Multiple e-Pharmacophore Modeling, 3D-QSAR, and High-Throughput Virtual Screening of Hepatitis C Virus NS5B Polymerase Inhibitors-Reference-Cited by-同舟云学术

Multiple e-Pharmacophore Modeling, 3D-QSAR, and High-Throughput Virtual Screening of Hepatitis C Virus NS5B Polymerase Inhibitors

Published:2014-02-05 Issue:2 Volume:54 Page:539-552
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Therese Patrisha Joseph¹,Manvar Dinesh²,Kondepudi Sridevi¹,Battu Madhu Babu¹,Sriram Dharmarajan¹,Basu Amartya²,Yogeeswari Perumal¹,Kaushik-Basu Neerja²³

Affiliation:

1. Computer-Aided Drug Design Lab, Department of Pharmacy, Birla Institute of Technology & Science−Pilani, Hyderabad campus, Jawahar Nagar, Hyderabad−500078, Andhra Pradesh, India

2. Department of Biochemistry and Molecular Biology, New Jersey Medical School, Rutgers Biomedical and Health Sciences, 185 South Orange Avenue, Newark, New Jersey 07103, United States

3. Rutgers Cancer Institute of New Jersey, 120 Albany Street, New Brunswick, New Jersey 08901, United States

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci400644r

Reference38 articles.

1. WHO. HepatitisC. Fact sheet no. 164, (2011; accessed atwww.who.int/mediacenter/factsheet/fs164/en/.

2. The way forward in HCV treatment — finding the right path

3. Resistance to Direct Antiviral Agents in Patients With Hepatitis C Virus Infection

4. Identification and properties of the RNA-dependent RNA polymerase of hepatitis C virus.

5. Membrane Association of the RNA-Dependent RNA Polymerase Is Essential for Hepatitis C Virus RNA Replication

Cited by 57 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. Investigation of Newly Synthesized Fluorinated Isatin-Hydrazones by In Vitro Antiproliferative Activity, Molecular Docking, ADME Analysis, and e-Pharmacophore Modeling;ACS Omega;2024-06-05

2. A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study;Journal of Molecular Structure;2024-01

3. Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors;Computers in Biology and Medicine;2023-11

4. A computational investigation of thymidylate synthase inhibitors through a combined approach of 3D-QSAR and pharmacophore modelling;Journal of Biomolecular Structure and Dynamics;2023-10-23

5. Discovery of small molecule modulators targeting β-catenin interactions using molecular docking and molecular dynamics strategy;Research Journal of Biotechnology;2023-09-15