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Current Computer-Aided Drug Design|May 26, 2016
A Short Review of the Generation of Molecular Descriptors and Their Applications in Quantitative Structure Property/Activity RelationshipsSagarika Sahoo, Chandana Adhikari, Minati Kuanar, et al.Current Computer-Aided Drug Design|May 27, 2016
Genome Wide Analysis of Chlamydia pneumoniae for Candidate Vaccine DevelopmentAnkita Sharma, G Soundhara Rajan, Rupsi Kharb, et al.Current Computer-Aided Drug Design|July 15, 2016
A Computational Model for Docking of Noncompetitive Neuraminidase Inhibitors and Probing their Binding Interactions with Neuraminidase of Influenza Virus H5N1Anand S Chintakrindi, Elvis A F Martis, Devanshi J Gohil, et al.Current Computer-Aided Drug Design|December 6, 2014
QSAR Models for the Reactivation of Sarin Inhibited AChE by Quaternary Pyridinium Oximes Based on Monte Carlo MethodAleksandar M Veselinović, Jovana B Veselinović, Andrey A Toropov, et al.Current Computer-Aided Drug Design|December 6, 2014
Inhibitor and substrate binding by New Delhi metallo-beta-lactamase-1: a molecular dynamics studiesYeng-Tseng Wang, Chi-Yu Lu, Tzyh-Chyuan Hour, et al.Current Computer-Aided Drug Design|November 4, 2015
FERN Ethnomedicinal Plant Database: Exploring Fern Ethnomedicinal Plants Knowledge for Computational Drug DiscoverySambhaji B Thakar, Pradnya N Ghorpade, Manisha V Kale, et al.Current Computer-Aided Drug Design|August 13, 2015
Ligand and Structure Based Models for the Identification of Beta 2 Adrenergic Receptor AntagonistsJayadev Joshi, Manali Dimri, Subhajit Ghosh, et al.Current Computer-Aided Drug Design|May 8, 2018
Identification of Hydroxamic Acid Based Selective HDAC1 Inhibitors: Computer Aided Drug Design StudiesPreeti Patel, Vijay K Patel, Avineesh Singh, et al.Current Computer-Aided Drug Design|May 15, 2018
4D-QSAR Studies Using a New Descriptor of the Klopman Index: Antibacterial Activities of Sulfone Derivatives Containing 1, 3, 4-Oxadiazole Moiety Based on MCET ModelYahya Guzel, Ertugrul Aslan, Burcin Turkmenoglu, et al.Current Computer-Aided Drug Design|May 17, 2018
Synthesis, In silico Molecular Docking and Pharmacokinetic Studies, In vitro Antimycobacterial and Antimicrobial Studies of New Imidozolones Clubbed with ThiazolidinedioneImran H Khan, Navin B Patel, Vatsal M PatelPageof 82