Structure‐based study to identify alkaloids as promising cytochrome P450 (CYP1A1) inhibitors: An in silico approach using virtual screening, molecular dynamic simulations, and binding free energy calculation-Reference-Cited by-同舟云学术

Structure‐based study to identify alkaloids as promising cytochrome P450 (CYP1A1) inhibitors: An in silico approach using virtual screening, molecular dynamic simulations, and binding free energy calculation

Published:2022-06-28 Issue:9 Volume:123 Page:1422-1439
ISSN:0730-2312
Container-title:Journal of Cellular Biochemistry
language:en
Short-container-title:J of Cellular Biochemistry

Author:

Verma Ved Vrat¹^ORCID,Bhargava Lalit²,Sajid Mohammad¹^ORCID,Kumar Amit³,Singh Harpreet³,Bharadwaj Mausumi¹^ORCID

Affiliation:

1. Division of Molecular Genetics and Biochemistry, Molecular Biology Group ICMR‐National Institute of Cancer Prevention and Research Noida India

2. Amity Institute of Biotechnology Amity University Noida India

3. Division of Biomedical Informatics, ICMR‐AIIMS Computational Genomics Centre Indian Council of Medical Research (ICMR) New Delhi India

Funder

Indian Council of Medical Research

Publisher

Wiley

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcb.30302

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5. Role of Oral Microbiome Signatures in Diagnosis and Prognosis of Oral Cancer

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