Computational Drug Design and Molecular Dynamic Studies-A Review-Reference-Cited by-同舟云学术

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Computational Drug Design and Molecular Dynamic Studies-A Review

Published:2017 Issue:01 Volume:06 Page:
ISSN:2090-4924
Container-title:International Journal of Biomedical Data Mining
language:
Short-container-title:Int J Biomed Data Min

Author:

G Maithri,B Manasa,SS Vani,A Narendra,T Harshita

Publisher

OMICS Publishing Group

Subject

Materials Science (miscellaneous)

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Review on molecular docking analysis of herbal compounds and their activity against SARS and JEV using In-silico and In vitro approaches;IP International Journal of Medical Microbiology and Tropical Diseases;2022-06-15

2. Computer Aided Drug Design;International Journal of Advanced Research in Science, Communication and Technology;2022-02-27

3. Computer-Aided Drug Design Boon in Drug Discovery;Asian Journal of Organic & Medicinal Chemistry;2022

4. Structure-Based Virtual Screening: From Classical to Artificial Intelligence;Frontiers in Chemistry;2020-04-28

5. Molecular Architect: A User-Friendly Workflow for Virtual Screening;ACS Omega;2020-03-20

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