Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models-Reference-Cited by-同舟云学术

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Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models

Published:2015-10-14 Issue:4 Volume:16 Page:441-448
ISSN:1568-0266
Container-title:Current Topics in Medicinal Chemistry
language:en
Short-container-title:CTMC

Author:

Guasch Laura,V. Zakharov Alexey,A. Tarasova Olga,V. Poroikov Vladimir,Liao Chenzhong,C. Nicklaus Marc

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,General Medicine

Cited by 15 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. A modified bonded model approach for molecular dynamics simulations of New Delhi Metallo-β-lactamase;Journal of Molecular Graphics and Modelling;2023-06

2. Design and Identification of a Novel Antiviral Affinity Peptide against Fowl Adenovirus Serotype 4 (FAdV-4) by Targeting Fiber2 Protein;Viruses;2023-03-23

3. Disease-Ligand Identification Based on Flexible Neural Tree;Frontiers in Microbiology;2022-06-06

4. Virtual Combinatorial Chemistry and Pharmacological Screening: A Short Guide to Drug Design;International Journal of Molecular Sciences;2022-01-30

5. Recent Advances in Computer-aided Antiviral Drug Design Targeting HIV-1 Integrase and Reverse Transcriptase Associated Ribonuclease H;Current Medicinal Chemistry;2021-07-08

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