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@article{DBLP:journals/jcamd/AlemanLO93,
author = {Carlos Alem{\'{a}}n and
F. Javier Luque and
Modesto Orozco},
title = {A new scaling procedure to correct semiempirical {MEP} and MEP-derived
properties},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {721--742},
year = {1993},
url = {https://doi.org/10.1007/BF00125328},
doi = {10.1007/BF00125328},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/AlemanLO93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/AlemanP93,
author = {Carlos Alem{\'{a}}n and
Juan Jes{\'{u}}s P{\'{e}}rez},
title = {{SCF-MO} study of the polyglycine {II} structure},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {241--250},
year = {1993},
url = {https://doi.org/10.1007/BF00126447},
doi = {10.1007/BF00126447},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/AlemanP93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/AlkortaV93,
author = {Ibon Alkorta and
Hugo O. Villar},
title = {Considerations on the recognition of the {D1} receptor by agonists},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {659--670},
year = {1993},
url = {https://doi.org/10.1007/BF00125324},
doi = {10.1007/BF00125324},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/AlkortaV93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/BarloccoCGN93,
author = {Daniela Barlocco and
Giorgio Cignarella and
Giovanni Greco and
Ettore Novellino},
title = {Computer-aided structure-affinity relationships in a set of piperazine
and 3, 8-diazabicyclo[3.2.1]octane derivatives binding to the {\(\mathrm{\mu}\)}-opioid
receptor},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {5},
pages = {557--571},
year = {1993},
url = {https://doi.org/10.1007/BF00124362},
doi = {10.1007/BF00124362},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/BarloccoCGN93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/BushN93,
author = {Bruce L. Bush and
Robert B. Nachbar},
title = {Sample-distance Partial Least Squares: {PLS} optimized for many variables,
with application to CoMFA},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {5},
pages = {587--619},
year = {1993},
url = {https://doi.org/10.1007/BF00124364},
doi = {10.1007/BF00124364},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/BushN93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/CalderWFC93,
author = {Julie A. Calder and
John A. Wyatt and
David A. Frenkel and
John E. Casida},
title = {CoMFA validation of the superposition of six classes of compounds
which block {GABA} receptors non-competitively},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {45--60},
year = {1993},
url = {https://doi.org/10.1007/BF00141574},
doi = {10.1007/BF00141574},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/CalderWFC93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/CamilleriLMM93,
author = {Patrick Camilleri and
David J. Livingstone and
Jos{\'{e}} A. Murphy and
David T. Manallack},
title = {Chiral chromatography and multivariate quantitative structure-property
relationships of benzimidazole sulphoxides},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {61--69},
year = {1993},
url = {https://doi.org/10.1007/BF00141575},
doi = {10.1007/BF00141575},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/CamilleriLMM93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/CieplakK93,
author = {Piotr Cieplak and
Peter A. Kollman},
title = {Peptide mimetics as enzyme inhibitors: Use of free energy perturbation
calculations to evaluate isosteric replacement for amide bonds in
a potent {HIV} protease inhibitor},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {291--304},
year = {1993},
url = {https://doi.org/10.1007/BF00125504},
doi = {10.1007/BF00125504},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/CieplakK93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/CumminsG93,
author = {Peter L. Cummins and
Jill E. Gready},
title = {Computer-aided drug design: {A} free energy perturbation study on
the binding of methyl-substituted pterins and N5-deazapterins to dihydrofolate
reductase},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {5},
pages = {535--555},
year = {1993},
url = {https://doi.org/10.1007/BF00124361},
doi = {10.1007/BF00124361},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/CumminsG93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/DemaretBV93,
author = {Jean{-}Philippe Demaret and
Jean{-}Pierre Ballini and
Paul Vigny},
title = {Molecular mechanics and dynamics study of DNA-furocoumarins complexes:
Effect of methylation of the angular derivatives on the intercalation
geometry},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {683--698},
year = {1993},
url = {https://doi.org/10.1007/BF00125326},
doi = {10.1007/BF00125326},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/DemaretBV93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/DianaJPT93,
author = {Guy Diana and
Edward P. Jaeger and
Melissa L. Peterson and
Adi M. Treasurywala},
title = {The use of an algorithmic method for small molecule superimpositions
in the design of antiviral agents},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {325--335},
year = {1993},
url = {https://doi.org/10.1007/BF00125506},
doi = {10.1007/BF00125506},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/DianaJPT93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/GerberMG93,
author = {Paul R. Gerber and
Alan E. Mark and
Wilfred F. van Gunsteren},
title = {An approximate but efficient method to calculate free energy trends
by computer simulation: Application to dihydrofolate reductase-inhibitor
complexes},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {305--323},
year = {1993},
url = {https://doi.org/10.1007/BF00125505},
doi = {10.1007/BF00125505},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/GerberMG93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/GilletJMSW93,
author = {Valerie J. Gillet and
A. Peter Johnson and
Paulina Mata and
Sandor Sike and
Philip Williams},
title = {{SPROUT:} {A} program for structure generation},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {127--153},
year = {1993},
url = {https://doi.org/10.1007/BF00126441},
doi = {10.1007/BF00126441},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/GilletJMSW93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/GodzikKS93,
author = {Adam Godzik and
Andrzej Kolinski and
Jeffrey Skolnick},
title = {De novo and inverse folding predictions of protein structure and dynamics},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {4},
pages = {397--438},
year = {1993},
url = {https://doi.org/10.1007/BF02337559},
doi = {10.1007/BF02337559},
timestamp = {Thu, 14 Oct 2021 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/GodzikKS93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/HeidenMB93,
author = {Wolfgang Heiden and
Gerd Moeckel and
J{\"{u}}rgen Brickmann},
title = {A new approach to analysis and display of local lipophilicity/hydrophilicity
mapped on molecular surfaces},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {5},
pages = {503--514},
year = {1993},
url = {https://doi.org/10.1007/BF00124359},
doi = {10.1007/BF00124359},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/HeidenMB93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/HoM93,
author = {Chris M. W. Ho and
Garland R. Marshall},
title = {{FOUNDATION:} {A} program to retrieve all possible structures containing
a user-defined minimum number of matching query elements from three-dimensional
databases},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {3--22},
year = {1993},
url = {https://doi.org/10.1007/BF00141572},
doi = {10.1007/BF00141572},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/HoM93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/HoM93a,
author = {Chris M. W. Ho and
Garland R. Marshall},
title = {{SPLICE:} {A} program to assemble partial query solutions from three-dimensional
database searches into novel ligands},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {623--647},
year = {1993},
url = {https://doi.org/10.1007/BF00125322},
doi = {10.1007/BF00125322},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/HoM93a.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/HodgkinMW93,
author = {Edward E. Hodgkin and
Andrew Miller and
Mark Whittaker},
title = {A Monte Carlo pharmacophore generation procedure: Application to the
human {PAF} receptor},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {5},
pages = {515--534},
year = {1993},
url = {https://doi.org/10.1007/BF00124360},
doi = {10.1007/BF00124360},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/HodgkinMW93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/JonesT93,
author = {David T. Jones and
Janet M. Thornton},
title = {Protein fold recognition},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {4},
pages = {439--456},
year = {1993},
url = {https://doi.org/10.1007/BF02337560},
doi = {10.1007/BF02337560},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/JonesT93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/Kim93,
author = {Ki Hwan Kim},
title = {Nonlinear dependence in comparative molecular field analysis},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {71--82},
year = {1993},
url = {https://doi.org/10.1007/BF00141576},
doi = {10.1007/BF00141576},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/Kim93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/KimGNSV93,
author = {Ki Hwan Kim and
Giovanni Greco and
Ettore Novellino and
Carlo Silipo and
Antonio Vittoria},
title = {Use of the hydrogen bond potential function in a comparative molecular
field analysis (CoMFA) on a set of benzodiazepines},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {263--280},
year = {1993},
url = {https://doi.org/10.1007/BF00125502},
doi = {10.1007/BF00125502},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/KimGNSV93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/KlopmanP93,
author = {Gilles Klopman and
Dmitri Ptchelintsev},
title = {Antifungal triazole alcohols: {A} comparative analysis of structure-activity,
structure-teratogenicity and structure-therapeutic index relationships
using the Multiple Computer-Automated Structure Evaluation (Multi-CASE)
methodology},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {349--362},
year = {1993},
url = {https://doi.org/10.1007/BF00125508},
doi = {10.1007/BF00125508},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/KlopmanP93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/KoymansVBK93,
author = {Lucien M. H. Koymans and
Nico P. E. Vermeulen and
Allard Baarslag and
Gabri{\"{e}}lle M. Donn{\'{e}}{-}Op den Kelder},
title = {A preliminary 3D model for cytochrome {P450} 2D6 constructed by homology
model building},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {281--289},
year = {1993},
url = {https://doi.org/10.1007/BF00125503},
doi = {10.1007/BF00125503},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/KoymansVBK93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/LangerW93,
author = {Thierry Langer and
Camille G. Wermuth},
title = {Inhibitors of prolyl endopeptidase: Characterization of the pharmacophoric
pattern using conformational analysis and 3D-QSAR},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {253--262},
year = {1993},
url = {https://doi.org/10.1007/BF00125501},
doi = {10.1007/BF00125501},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/LangerW93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/Leach93,
author = {Andrew R. Leach},
title = {Constitutional, configurational and conformational analysis of transition
metal coordination complexes},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {225--240},
year = {1993},
url = {https://doi.org/10.1007/BF00126446},
doi = {10.1007/BF00126446},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/Leach93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/MaddockPW93,
author = {John Maddock and
Gerald Pattenden and
Paul G. Wight},
title = {Stereochemistry of ulapualides, a new family of tris-oxazole-containing
macrolide ionophores from marine nudibranchs. {A} molecular mechanics
study},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {5},
pages = {573--586},
year = {1993},
url = {https://doi.org/10.1007/BF00124363},
doi = {10.1007/BF00124363},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/MaddockPW93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/MandalL93,
author = {Chhabinath Mandal and
D. Scott Linthicum},
title = {{PROGEN:} An automated modelling algorithm for the generation of complete
protein structures from the alpha-carbon atomic coordinates},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {199--224},
year = {1993},
url = {https://doi.org/10.1007/BF00126445},
doi = {10.1007/BF00126445},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/MandalL93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/MartinBDDLP93,
author = {Yvonne C. Martin and
Mark G. Bures and
Elizabeth A. Danaher and
Jerry DeLazzer and
Isabella Lico and
Patricia A. Pavlik},
title = {A fast new approach to pharmacophore mapping and its application to
dopaminergic and benzodiazepine agonists},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {83--102},
year = {1993},
url = {https://doi.org/10.1007/BF00141577},
doi = {10.1007/BF00141577},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/MartinBDDLP93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/Norinder93,
author = {Ulf Norinder},
title = {A {PLS} {QSAR} analysis using 3D generated aromatic descriptors of
principal property type: Application to some dopamine {D2} benzamide
antagonists},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {671--682},
year = {1993},
url = {https://doi.org/10.1007/BF00125325},
doi = {10.1007/BF00125325},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/Norinder93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/OliveiraPV93,
author = {Laerte Oliveira and
A. C. M. Paiva and
Gert Vriend},
title = {A common motif in G-protein-coupled seven transmembrane helix receptors},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {649--658},
year = {1993},
url = {https://doi.org/10.1007/BF00125323},
doi = {10.1007/BF00125323},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/OliveiraPV93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/PerkinsD93,
author = {Tim D. J. Perkins and
Philip M. Dean},
title = {An exploration of a novel strategy for superposing several flexible
molecules},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {155--172},
year = {1993},
url = {https://doi.org/10.1007/BF00126442},
doi = {10.1007/BF00126442},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/PerkinsD93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/RotsteinM93,
author = {Sergio H. Rotstein and
Mark A. Murcko},
title = {GenStar: {A} method for de novo drug design},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {23--43},
year = {1993},
url = {https://doi.org/10.1007/BF00141573},
doi = {10.1007/BF00141573},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/RotsteinM93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/RuizLMLLP93,
author = {Juan Ruiz and
Manuel L{\'{o}}pez and
Josefa Mil{\`{a}} and
Estrella Lozoya and
Juan Jos{\'{e}} Lozano and
Ramon Pouplana},
title = {{QSAR} and conformational analysis of the antiinflammatory agent amfenac
and analogues},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {183--198},
year = {1993},
url = {https://doi.org/10.1007/BF00126444},
doi = {10.1007/BF00126444},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/RuizLMLLP93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/SanzMRLL93,
author = {Ferran Sanz and
Francesc Manaut and
Jes{\'{u}}s Rodr{\'{\i}}guez and
Estrella Lozoya and
Elena L{\'{o}}pez{-}de{-}Bri{\~{n}}as},
title = {{MEPSIM:} {A} computational package for analysis and comparison of
molecular electrostatic potentials},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {3},
pages = {337--347},
year = {1993},
url = {https://doi.org/10.1007/BF00125507},
doi = {10.1007/BF00125507},
timestamp = {Mon, 26 Oct 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcamd/SanzMRLL93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/ShahD93,
author = {Ajay V. Shah and
Daniel P. Dolata},
title = {Conformations of large cycloalkanes: Cyclooctadecane, cyclononadecane
and cycloicosane},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {1},
pages = {103--124},
year = {1993},
url = {https://doi.org/10.1007/BF00141578},
doi = {10.1007/BF00141578},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/ShahD93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/Sippl93,
author = {Manfred J. Sippl},
title = {Boltzmann's principle, knowledge-based mean fields and protein folding.
An approach to the computational determination of protein structures},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {4},
pages = {473--501},
year = {1993},
url = {https://doi.org/10.1007/BF02337562},
doi = {10.1007/BF02337562},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/Sippl93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/TarnowskaLSLGGT93,
author = {Monika Tarnowska and
Adam Liwo and
Mark D. Shenderovich and
Inta Liepina and
Alexander Golbraikh and
Zbigniew Grzonka and
Anna Tempczyk},
title = {A molecular mechanics study of the effect of substitution in position
1 on the conformational space of the oxytocin/vasopressin ring},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {6},
pages = {699--720},
year = {1993},
url = {https://doi.org/10.1007/BF00125327},
doi = {10.1007/BF00125327},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/TarnowskaLSLGGT93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/UngerS93,
author = {Ron Unger and
Joel L. Sussman},
title = {The importance of short structural motifs in protein structure analysis},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {4},
pages = {457--472},
year = {1993},
url = {https://doi.org/10.1007/BF02337561},
doi = {10.1007/BF02337561},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/UngerS93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/VerdonkBKKK93,
author = {Marcel L. Verdonk and
Gertjan J. Boks and
Huub Kooijman and
Jan A. Kanters and
Jan Kroon},
title = {Stereochemistry of charged nitrogen-aromatic interactions and its
involvement in ligand-receptor binding},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {2},
pages = {173--182},
year = {1993},
url = {https://doi.org/10.1007/BF00126443},
doi = {10.1007/BF00126443},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/VerdonkBKKK93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/VriendE93,
author = {Gert Vriend and
Vincent Eijsink},
title = {Prediction and analysis of structure, stability and unfolding of thermolysin-like
proteases},
journal = {J. Comput. Aided Mol. Des.},
volume = {7},
number = {4},
pages = {367--396},
year = {1993},
url = {https://doi.org/10.1007/BF02337558},
doi = {10.1007/BF02337558},
timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcamd/VriendE93.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
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