Discovery of Potential Inhibitors of CDK1 by Integrating Pharmacophore-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation Studies, and Evaluation of Their Inhibitory Activity-Reference-Cited by-同舟云学术

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Discovery of Potential Inhibitors of CDK1 by Integrating Pharmacophore-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation Studies, and Evaluation of Their Inhibitory Activity

Published:2024-09-13 Issue: Volume: Page:
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Teotia Vineeta¹^ORCID,Jha Prakash¹^ORCID,Chopra Madhu¹^ORCID

Affiliation:

1. Laboratory of Molecular Modeling and Anti-Cancer Drug Development, Dr. B. R. Ambedkar Center for Biomedical Research, University of Delhi, Delhi 110007, India

Funder

University of Delhi

Council of Scientific and Industrial Research, India

Department of Biotechnology, Ministry of Science and Technology, India

Biotechnology Industry Research Assistance Council

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.4c05414

Reference122 articles.

1. Targeting cell-cycle machinery in cancer

2. Targetting Cdks in Cancer: An Overview and New Insights

3. Cyclin-dependent protein serine/threonine kinase inhibitors as anticancer drugs

4. CDK Inhibitors: From the Bench to Clinical Trials

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