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Current Computer-Aided Drug Design|October 22, 2013
Computationally designed atovaquone prodrugs based on Bruice's enzyme modelRafik Karaman, Beesan Fattash, Genarro Mecca, et al.Current Computer-Aided Drug Design|October 22, 2013
A neural network-based QSAR approach for exploration of diverse multi-tyrosine kinase inhibitors and its comparison with a fragment- based approachSubhash Ajmani, Vellarkad N ViswanadhanCurrent Computer-Aided Drug Design|September 17, 2015
Comparison of Performance of Docking, LIE, Metadynamics and QSAR in Predicting Binding Affinity of BenzenesulfonamidesVytautas Raškevičius, Visvaldas KairysCurrent Computer-Aided Drug Design|May 26, 2016
Intercorrelation of Major DNA/RNA Sequence Descriptors - A Preliminary StudyDwaipayan Sen, Subhadeep Dasgupta, Indrajit Pal, et al.Current Computer-Aided Drug Design|June 7, 2016
2D QSAR and Virtual Screening based on Pyridopyrimidine Analogs of Epidermal Growth Factor Receptor Tyrosine KinaseS Sugunakala, S SelvarajCurrent Computer-Aided Drug Design|May 10, 2016
5-Year Trends in QSAR and its Machine Learning MethodsOleg T Devinyak, Roman B LesykCurrent Computer-Aided Drug Design|February 20, 2016
Using Deep Learning for Compound Selectivity PredictionRuisheng Zhang, Juan Li, Jingjing Lu, et al.Current Computer-Aided Drug Design|January 29, 2020
Synthesis, In vitro, and Docking Analysis of C-3 Substituted Coumarin Analogues as Anticancer AgentsAnuradha Thakur, Kamalpreet Kaur, Praveen Sharma, et al.Current Computer-Aided Drug Design|October 4, 2019
Design and Biological Evaluation of 3-Aryl-4-alkylpyrazol-5-amines Based on the Target FishingShuchao Ma, Ben Ouyang, Linan Wang, et al.Current Computer-Aided Drug Design|March 9, 2019
In-Silico QSAR Modelling of Predicted Rho Kinase Inhibitors Against Cardio Vascular DiseasesSeema Kesar, Sarvesh Paliwal, Swapnil Sharma, et al.Pageof 82