De novo design based identification of potential HIV-1 integrase inhibitors: A pharmacoinformatics study-Reference-Cited by-同舟云学术

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De novo design based identification of potential HIV-1 integrase inhibitors: A pharmacoinformatics study

Published:2020-10 Issue: Volume:88 Page:107319
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Shinde Pooja Balasaheb,Bhowmick Shovonlal,Alfantoukh Etidal,Patil Pritee Chunarkar,Wabaidur Saikh Mohammad,Chikhale Rupesh V.,Islam Md Ataul

Funder

Princess Nourah Bint Abdulrahman University

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference80 articles.

1. Computational and synthetic approaches for developing Lavendustin B derivatives as allosteric inhibitors of HIV-1 integrase

2. Dolutegravir versus placebo in subjects harbouring HIV-1 with integrase inhibitor resistance associated substitutions: 48-week results from VIKING-4, a randomized study

3. Four-tiered π interaction at the dimeric interface of HIV-1 integrase critical for DNA integration and viral infectivity

4. Effects of Isosorbide-5-mononitrate and Isosorbide-2-mononitrate on the Contractile and Electrical Activity and on the Content of Cyclic Nucleotides in Isolated Heart Muscles of the Guinea-pig and Dog

5. SAMHD1 is active in cycling cells permissive to HIV-1 infection

Cited by 8 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. Identification of potential 3CLpro inhibitors-modulators for human norovirus infections: An advanced virtual screening approach;2023-11-17

2. Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations;Computers in Biology and Medicine;2022-06

3. A Pharmacoinformatics Analysis of Artemisinin Targets and de novo Design of Hits for Treating Ulcerative Colitis;Frontiers in Pharmacology;2022-03-18

4. Identification of potent food constituents as SARS-CoV-2 papain-like protease modulators through advanced pharmacoinformatics approaches;Journal of Molecular Graphics and Modelling;2022-03

5. Towards the De Novo Design of HIV-1 Protease Inhibitors Based on Natural Products;Biomolecules;2021-12-01

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