In Silico Investigation of Electronic Structure, Binding Patterns and Molecular Docking of Nevirapine: An anti-HIV Type-1 Drug
Author:
Affiliation:
1. P.G. Department of Physics, Patna University, Patna, India;
2. Department of Physics, University of Lucknow, Lucknow, India;
3. Department of Physics, D.D.U. Gorakhpur University, Gorakhpur, India
Funder
University Grants Commission (UGC), New Delhi, India
Publisher
Informa UK Limited
Subject
Materials Chemistry,Organic Chemistry,Polymers and Plastics
Link
https://www.tandfonline.com/doi/pdf/10.1080/10406638.2020.1852268
Reference55 articles.
1. Crystal structure of nevirapine, a non-nucleoside inhibitor of HIV-1 reverse transcriptase, and computational alignment with a structurally diverse inhibitor
2. Discontinuation of Nevirapine Because of Hypersensitivity Reactions in Patients with Prior Treatment Experience, Compared with Treatment-Naive Patients: The ATHENA Cohort Study
3. Emergence of Drug‐Resistant HIV‐1 after Intrapartum Administration of Single‐Dose Nevirapine Is Substantially Underestimated
4. Development of drug resistance in patients receiving combinations of zidovudine, didanosine and nevirapine
5. Structure of HIV-2 reverse transcriptase at 2.35-A resolution and the mechanism of resistance to non-nucleoside inhibitors
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