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Current Computer-Aided Drug Design|June 28, 2019
The Research of New Inhibitors of Bacterial Methionine Aminopeptidase by Structure Based Virtual Screening Approach of ZINC DATABASE and In Vitro ValidationHanane Boucherit, Abdelouahab Chikhi, Abderrahmane Bensegueni, et al.
Current Computer-Aided Drug Design|July 10, 2019
Schistosomal Sulfotransferase Interaction with Oxamniquine Involves Hybrid Mechanism of Induced-fit and Conformational SelectionFortunatus C Ezebuo, Ikemefuna C Uzochukwu
Current Computer-Aided Drug Design|July 11, 2019
Synthesis, Antitumor Activity, Molecular Docking and DFT Study of Novel Pyrimidiopyrazole DerivativesAsmaa M Fahim, Mohamed S Elshikh, Noura M Darwish
Current Computer-Aided Drug Design|February 10, 2022
An Evaluation of Computational Learning-based Methods for the Segmentation of Nuclei in Cervical Cancer Cells from Microscopic ImagesTarek Maylaa, Feryal Windal, Halim Benhabiles, et al.
Current Computer-Aided Drug Design|September 26, 2018
A Novel Amino Acid Sequence-based Computational Approach to Predicting Cell-penetrating PeptidesJihui Tang, Jie Ning, Xiaoyan Liu, et al.
Current Computer-Aided Drug Design|October 12, 2018
In silico Molecular Modelling of Selected Natural Ligands and their Binding Features with Estrogen Receptor AlphaV L Maruthanila, R Elancheran, Nand Kishor Roy, et al.
Current Computer-Aided Drug Design|April 21, 2010
Development of Chemical Compound Libraries for In Silico Drug ScreeningYoshifumi Fukunishi, Masami Lintuluoto
Current Computer-Aided Drug Design|April 21, 2010
Advanced PLS Techniques in Chemoinformatics StudiesKiyoshi Hasegawa, Kimito Funatsu
Current Computer-Aided Drug Design|April 8, 2010
Non-linear modeling and chemical interpretation with aid of support vector machine and regressionKiyoshi Hasegawa, Kimito Funatsu
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