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Current Computer-Aided Drug Design|January 21, 2017
Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity PredictionVangala Radhika, Hassan A Jaraf, Sivan S Kanth, et al.
Current Computer-Aided Drug Design|October 20, 2018
Virtual Screening Meets Deep LearningJavier Pérez-Sianes, Horacio Pérez-Sánchez, Fernando Díaz
Current Computer-Aided Drug Design|August 28, 2019
Characterization of the Trypanosoma brucei Pteridine Reductase Active- Site using Computational Docking and Virtual Screening TechniquesHina Shamshad, Abdul Hafiz, Ismail I Althagafi, et al.
Current Computer-Aided Drug Design|August 24, 2019
A Drug Decision Support System for Developing a Successful Drug Candidate Using Machine Learning TechniquesAytun Onay, Melih Onay
Current Computer-Aided Drug Design|August 24, 2019
Synthesis, In silico and Biological Studies of Thiazolyl-2h-chromen-2-one Derivatives as Potent Antitubercular AgentsBhagwat S Jadhav, Ramesh S Yamgar, Rajesh S Kenny, et al.
Current Computer-Aided Drug Design|October 27, 2019
Structure-based Discovery of Narirutin as a Shikimate kinase Inhibitor with Anti-tubercular PotencyPramod Kumar Sahu, Pranab Kishor Mohapatra, Dhanji Popatbhai Rajani, et al.
Current Computer-Aided Drug Design|July 3, 2015
Insight into the Binding of DFG-out Allosteric Inhibitors to B-Raf Kinase Using Molecular Dynamics and Free Energy CalculationsLuis Coronel, Jose M Granadino-Roldán, Marta Pinto, et al.
Current Computer-Aided Drug Design|June 4, 2015
Refinement of Protein Structure Predicted Models Using Minimum Spanning TreeShaheera Rashwan, Bayumy A Youssef
Current Computer-Aided Drug Design|August 1, 2018
Base Distribution in Dengue Nucleotide Sequences Differs Significantly from Other Mosquito-Borne Human-Infecting Flavivirus MembersProyasha Roy, Sumanta Dey, Ashesh Nandy, et al.
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