Advances in Docking-Based Drug Design for Microbial and Cancer Drug Targets
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Publisher
Elsevier
Reference122 articles.
1. Computer aided drug design for multi-target drug design: SAR/QSAR, molecular docking and pharmacophore methods;Abdolmaleki;Current Drug Targets,2017
2. Virtual screening of inhibitors against envelope glycoprotein of chikungunya virus: A drug repositioning approach;Agarwal;Bioinformation,2019
3. Designing of inhibitors against CTX-M-15 type β-lactamase: Potential drug candidate against β-lactamases-producing multi-drug-resistant bacteria;Ali;Journal of Biomolecular Structure and Dynamics,2018
4. Amino-carboxamide benzothiazoles as potential LSD1 hit inhibitors. Part I: Computational fragment-based drug design;Alnabulsi;Journal of Molecular Graphics and Modelling,2019
5. Receptor chemoprint derived pharmacophore model for development of CAIX inhibitors;Amresh;Journal of Carcinogenesis and Mutagenesis,2013
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