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Current Computer-Aided Drug Design|June 21, 2020
Multi-objective Genetic Algorithm for De Novo Drug Design (MoGADdrug)R Vasundhara Devi, S Siva Sathya, Mohane S CoumarCurrent Computer-Aided Drug Design|May 5, 2020
Structural Insights into the Molecular Design of ROS1 Inhibitor for the Treatment of Non-Small Cell Lung Cancer (NSCLC)Ritu Adhikary, Ravina Khandelwal, Tajamul Hussain, et al.Current Computer-Aided Drug Design|October 22, 2019
Novel Computational Approaches to Developing Potential STAT4 Silencing siRNAs for Immunomodulation of AtherosclerosisSakineh Poorhosein Fookolaee, Samad Karkhah, Mahdiye Saadi, et al.Current Computer-Aided Drug Design|June 18, 2015
Molecular Docking Evaluation of Imidazole Analogues as Potent Candida albicans 14α-Demethylase InhibitorsNidhi Rani, Praveen Kumar, Randhir Singh, et al.Current Computer-Aided Drug Design|June 3, 2020
Pharmacophore Generation, Quantitative Structure-Activity Relationship (QSAR), and Molecular Dynamic Simulation of Newly Substituted N-(6- Chloro-3-cyano-4-phenyl-4H-chromen-2-yl)-2-(4-chloro-phenoxy)-acetamide for Anticancer ActivityDivya Chauhan, Sushil Kumar, Syed Riaz Hashim, et al.Current Computer-Aided Drug Design|February 3, 2023
Design, Synthesis, Molecular Docking, and Preliminary Pharmacological Screening of some New Benzo[d]thiazol-2-ylamino Containing Chromen-2- one Derivatives with Atypical Antipsychotic ProfileAshish A Gawai, Kailash R Biyani, Sanjib Das, et al.Current Computer-Aided Drug Design|April 15, 2014
Mitotic checkpoint proteins Mad1 and Mad2 - structural and functional relationship with implication in genetic diseasesSperanta Avram, Maria Mernea, Dan Florin Mihailescu, et al.Current Computer-Aided Drug Design|April 15, 2014
Lacosamide derivatives with anticonvulsant activity as carbonic anhydrase inhibitors. Molecular modeling, docking and QSAR analysisJuan C Garro Martinez, Esteban G Vega-Hissi, Matías F Andrada, et al.Current Computer-Aided Drug Design|March 7, 2017
Prediction of Activities of BRAF (V600E) Inhibitors by SW-MLR and GA-MLR MethodsParinaz Pargolghasemi, Mir Saleh Hoseininezhad-Namin, Aiyoub Parchehbaf JadidCurrent Computer-Aided Drug Design|January 26, 2017
Investigation of Isoindolo[2,1-a]quinoxaline-6-imines as Topoisomerase I Inhibitors with Molecular Modeling MethodsBalazs Balogh, Anna Carbone, Virginia Spanò, et al.Pageof 82