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Angelo D. Favia

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2010 – 2019

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2017
[j4]
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S. Roy Kimura, Hai Peng Hu, Anatoly M. Ruvinsky, Woody Sherman, Angelo D. Favia:
Deciphering Cryptic Binding Sites on Proteins by Mixed-Solvent Molecular Dynamics. J. Chem. Inf. Model. 57(6): 1388-1401 (2017)
2014
[j3]
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Paola Bisignano, Stefan Doerr, Matt J. Harvey, Angelo D. Favia, Andrea Cavalli, Gianni De Fabritiis:
Kinetic Characterization of Fragment Binding in AmpC β-Lactamase by High-Throughput Molecular Simulations. J. Chem. Inf. Model. 54(2): 362-366 (2014)
2012
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Paola Bisignano, Chiara Lambruschini, Manuele Bicego, Vittorio Murino, Angelo D. Favia, Andrea Cavalli:
In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β. J. Chem. Inf. Model. 52(12): 3233-3244 (2012)
2011
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Angelo D. Favia, Giovanni Bottegoni, Irene Nobeli, Paola Bisignano, Andrea Cavalli:
SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design. J. Chem. Inf. Model. 51(11): 2882-2896 (2011)
[c1]
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Manuele Bicego, Angelo D. Favia, Paola Bisignano, Andrea Cavalli, Vittorio Murino:
An Innovative Protocol for Comparing Protein Binding Sites via Atomic Grid Maps. KDIR 2011: 413-422

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