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Current Computer-Aided Drug Design|May 19, 2018
In silico Molecular Docking and ADME Studies of 1,3,4-Thiadiazole Derivatives in Relation to in vitro PON1 ActivityBelgin Sever, Kaan Kucukoglu, Hayrunnisa Nadaroglu, et al.Current Computer-Aided Drug Design|April 28, 2018
Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic AgentsAshish D Patel, Rahul Barot, Inaxi Parmar, et al.Current Computer-Aided Drug Design|April 28, 2018
Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR ModellingSubhabrata Majumdar, Subhash C BasakCurrent Computer-Aided Drug Design|July 27, 2018
2D & 3D-QSAR Study on Novel Piperidine and Piperazine Derivatives as Acetylcholinesterase Enzyme InhibitorsMaryam Nazari, Sayyed Abbas Tabatabai, Elham RezaeeCurrent Computer-Aided Drug Design|June 30, 2018
Lead Molecule Prediction and Characterization for Designing MERS-CoV 3C-like Protease Inhibitors: An In silico ApproachMd Mostafijur Rahman, Md Bayejid Hosen, M Zakir Hossain Howlader, et al.Current Computer-Aided Drug Design|May 3, 2017
Hybrid Docking-QSAR Studies of 1, 4-dihydropyridine-3, 5-Dicarboxamides as Potential Antitubercular AgentsYasaman Rasouli, Asghar DavoodCurrent Computer-Aided Drug Design|July 13, 2017
Quantitative Structure-Activity Relationships of Aquatic Narcosis: A ReviewChandana Adhikari, Bijay Kumar MishraCurrent Computer-Aided Drug Design|April 26, 2018
Identification of N-Benzylated Indole Mannich Bases as Potential Anti TB Agents by Using Computational Studies and Molecular Hybridization TechniqueMurali Krishna Kumar Muthyala, Risy Namratha Jamullamudi, G P V Sangeeta, et al.Current Computer-Aided Drug Design|June 6, 2018
N-Substituted Aryl Sulphonamides as Potential Anti-Alzheimer's Agents: Design, Synthesis and Biological EvaluationNeeraj Masand, Satya P Gupta, Ratan Lal KhosaCurrent Computer-Aided Drug Design|March 11, 2015
Machine learning in the rational design of antimicrobial peptidesPaola Rondón-Villarreal, Daniel A Sierra, Rodrigo TorresPageof 82