Software and Web Resources for Computer-Aided Molecular Modeling and Drug Discovery
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Apple Academic Press
Reference54 articles.
1. Pharmacophore modeling, molecular docking, QSAR, and in silico ADMET studies of gallic acid derivatives for immunomodulatory activity
2. In-silico studies in Chinese herbal medicines’ research: Evaluation of in-silico methodologies and phytochemical data sources, and a review of research to date
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1. Advances in schistosomiasis drug discovery based on natural products.;All Life;2022-05-27
2. Computational Chemical Synthesis Analysis and Pathway Design;Frontiers in Chemistry;2018-06-05
3. Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design;Frontiers in Pharmacology;2018-03-09
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