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Modern Computational Strategies for Designing Drugs to Curb Human Diseases: A Prospect.
Dar KB, Bhat AH, Amin S, Hamid R, Anees S, Anjum S, Reshi BA, Zargar MA, Masood A, Ganie SA. Dar KB, et al. Among authors: zargar ma. Curr Top Med Chem. 2018;18(31):2702-2719. doi: 10.2174/1568026619666190119150741. Curr Top Med Chem. 2018. PMID: 30659543 Review.
CADD based approaches including pharmacophore modeling (PM), molecular docking (MD), inverse docking, chemical similarity (CS), quantitative structure-activity relationship (QSAR), virtual screening (VS) and molecular dynamics simulations have been quite productive in pred …
CADD based approaches including pharmacophore modeling (PM), molecular docking (MD), inverse docking, chemical similarity (CS), quant …