Molecular docking and molecular dynamics in natural products-based drug discovery-Reference-Cited by-同舟云学术

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Molecular docking and molecular dynamics in natural products-based drug discovery

Published:2023 Issue: Volume: Page:195-212
ISSN:
Container-title:Phytochemistry, Computational Tools and Databases in Drug Discovery
language:
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Author:

Rakshit Gourav,Komal ,Dagur Pankaj,Biswas Abanish,Murtuja Sheikh,Jayaprakash Venkatesan

Publisher

Elsevier

Reference28 articles.

1. AMPL: a data-driven modeling pipeline for drug discovery;Minnich;J Chem Inf Model,2020

2. Computational methods in drug discovery;Leelananda;Beilstein J Org Chem,2016

3. High-throughput screening: new technology for the 21st century;Hertzberg;Curr Opin Chem Biol,2000

4. The drug discovery and development industry in India—two decades of proprietary small-molecule R&D;Differding;ChemMedChem,2017

5. Computer aided drug design (CADD): from ligand-based methods to structure-based approaches;Rudrapal,2022

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1. Two New Triterpenoids from the Leaf of Ficus vogelii and Their Antibacterial Activities;Chemistry Africa;2023-08-19

2. In silicoidentification of D449-0032 compound as a putative SARS-CoV-2 M^proinhibitor;Journal of Biomolecular Structure and Dynamics;2023-07-09

3. New Drug Discovery;Multidisciplinary Applications of Natural Science for Drug Discovery and Integrative Medicine;2023-06-16

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