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Current Computer-Aided Drug Design|April 14, 2012
Use of vertex index in structure-activity analysis and design of moleculesChandan Raychaudhury, Debnath Pal
Current Computer-Aided Drug Design|November 5, 2011
From chemical graphs in computer-aided drug design to general Markov-Galvez indices of drug-target, proteome, drug-parasitic disease, technological, and social-legal networksPablo Riera-Fernández, Cristian R Munteanu, Julian Dorado, et al.
Current Computer-Aided Drug Design|January 17, 2012
Computational modeling methods for QSAR studies on HIV-1 integrase inhibitors (2005-2010)Gene M Ko, A Srinivas Reddy, Rajni Garg, et al.
Current Computer-Aided Drug Design|January 17, 2012
CoMFA and CoMSIA studies on aryl carboxylic acid amide derivatives as dihydroorotate dehydrogenase (DHODH) inhibitorsVivek K Vyas, Manjunath Ghate
Current Computer-Aided Drug Design|November 1, 2014
A structural feature of the non-peptide ligand interactions with mice mu-opioid receptorsHamid R Noori, Christian Mucksch, Herbert M Urbassek
Current Computer-Aided Drug Design|December 28, 2019
Petra/Osiris/Molinspiration and Molecular Docking Analyses of 3-Hydroxy-Indolin-2-one Derivatives as Potential Antiviral AgentsTaibi Ben Hadda, Vesna Rastija, Faisal AlMalki, et al.
Current Computer-Aided Drug Design|December 20, 2019
DTIP: A Comparative Analytical Framework for Chemogenomic Drugtarget Interactions PredictionFaraneh Haddadi, Mohammad Reza Kayvanpour
Current Computer-Aided Drug Design|February 27, 2020
Employment of Quality by Design Approach via Response Surface Methodology to Optimize and Develop Modified-release Formulation of HydrochlorothiazideVikas D Singhai, Rahul Maheshwari, Swapnil Sharma, et al.
Current Computer-Aided Drug Design|December 12, 2018
DPP-IV Inhibitory Phenanthridines: Ligand, Structure-Based Design and SynthesisReema A Khalaf, Dalal Masalha, Dima Sabbah
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