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ORCIDComputational Biology and Chemistry, Volume 91
Volume 91, April 2021
- Shafiq Ur Rahman
, Hafiz Saqib Ali, Behzad Jafari, Sumera Zaib, Abdul Hameed, Yasser M. S. A. Al-Kahraman, Peter Langer, Jamshed Iqbal:
Structure-based virtual screening of dipeptidyl peptidase 4 inhibitors and their in vitro analysis. 107326 - Guangmin Liang, Jin Wu, Lei Xu:
A prognosis-related based method for miRNA selection on liver hepatocellular carcinoma prediction. 107433 - Aniruddh Prasad Chaudhary, Akhilesh Kumar Shukla, Padam Kant:
Design, synthesis, antibacterial evaluation, molecular docking and computational study of 4-alkoxy/aryloxyphenyl cyclopropyl methane oxime derivatives. 107434 - Kazem Karami, Nasrin Jamshidian, Mostafa Zakariazadeh, Amir Abbas Momtazi-Borojeni, Elham Abdollahi, Zahra Amirghofran, Azar Shahpiri, Akram Kazemi Nasab:
Experimental and theoretical studies of Palladium-hydrazide complexes' interaction with DNA and BSA, in vitro cytotoxicity activity and plasmid cleavage ability. 107435 - Avdesh Mishra, Md Wasi Ul Kabir, Md. Tamjidul Hoque:
diSBPred: A machine learning based approach for disulfide bond prediction. 107436 - Amy D. Migliori, Lara A. Patel, Chris Neale:
The RIT1 C-terminus associates with lipid bilayers via charge complementarity. 107437 - Muhammad Anaz K, Sasidharan N., Remakanthan A., Dilsha M. V.:
ITS 2 and RNA secondary structure-based analysis reveals a clear picture on phylogeny of South Indian Salacia spp. 107438 - Feifei Cui, Murong Zhou, Quan Zou:
Computational biology and chemistry Special section editorial: Computational analyses for miRNA. 107448 - Marko Sterk, Rene Markovic, Marko Marhl, Ales Fajmut, Andrej Dobovisek:
Flexibility of enzymatic transitions as a hallmark of optimized enzyme steady-state kinetics and thermodynamics. 107449 - Subba Reddy Dodda, Musaddique Hossain, Bishwajit Singh Kapoor, Shreya Dasgupta, Venkata P. Reddy B, Kaustav Aikat, Sudit S. Mukhopadhyay:
Computational approach for identification, characterization, three-dimensional structure modelling and machine learning-based thermostability prediction of xylanases from the genome of Aspergillus fumigatus. 107451 - Jesús Herrera-Bravo, Lisandra Herrera Belén, Jorge G. Farias, Jorge Beltrán:
TAP 1.0: A robust immunoinformatic tool for the prediction of tumor T-cell antigens based on AAindex properties. 107452 - Xinyi Qin, Min Liu, Lu Zhang, Guangzhong Liu:
Structural protein fold recognition based on secondary structure and evolutionary information using machine learning algorithms. 107456
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