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Current Computer-Aided Drug Design|April 21, 2010
Prediction of Cell-Penetrating Peptides Using Artificial Neural NetworksDimitar A Dobchev, Imre Mager, Indrek Tulp, et al.Current Computer-Aided Drug Design|April 8, 2010
Computational approaches for the discovery of cysteine protease inhibitors against malaria and SARSFalgun Shah, Prasenjit Mukherjee, Prashant Desai, et al.Current Computer-Aided Drug Design|May 5, 2010
Applications of current proteomics techniques in modern drug designCheng-Cheng Zhang, Juergen KastCurrent Computer-Aided Drug Design|October 8, 2009
PET and SPECT Imaging of Tumor Biology: New Approaches towards Oncology Drug Discovery and DevelopmentMarcian E Van Dort, Alnawaz Rehemtulla, Brian D RossCurrent Computer-Aided Drug Design|April 24, 2020
In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life SpanTugba Ertan-Bolelli, Kayhan BolelliCurrent Computer-Aided Drug Design|May 6, 2020
Development of a Lung Cancer Model in Wistar Rat and In Silico Screening of its BiomarkersNisat Alam, Hasina Najnin, Maidul Islam, et al.Current Computer-Aided Drug Design|June 11, 2015
Structure Activity Relationship Studies of Gymnemic Acid Analogues for Antidiabetic Activity Targeting PPARγPragya Tiwari, Pooja Sharma, Feroz Khan, et al.Current Computer-Aided Drug Design|July 2, 2015
Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin SiteShome S Bhunia, Supriya Singh, Shruti Saxena, et al.Current Computer-Aided Drug Design|July 27, 2016
Nerve Conduction Through Dendrites via Proton HoppingLemont B KierCurrent Computer-Aided Drug Design|October 27, 2019
Targeting Peptidyl-prolyl Cis-trans Isomerase NIMA-interacting 1: A Structure-based Virtual Screening Approach to Find Novel InhibitorsKauê Santana da Costa, João M Galúcio, Deivid Almeida de Jesus, et al.Pageof 82