Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulations study for the identification of LIM kinase-1 inhibitors-Reference-Cited by-同舟云学术

Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulations study for the identification of LIM kinase-1 inhibitors

Published:2022-07-21 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Singh Ravi¹^ORCID,Pokle Ankit Vyankatrao¹,Ghosh Powsali¹,Ganeshpurkar Ankit²^ORCID,Swetha Rayala¹,Singh Sushil Kumar¹^ORCID,Kumar Ashok¹^ORCID

Affiliation:

1. Department of Pharmaceutical Engineering & Technology, Pharmaceutical Chemistry Research Laboratory 1, Indian Institute of Technology (Banaras Hindu University), Varanasi, India

2. Department of Pharmaceutical Chemistry, Poona College of Pharmacy, Bharti Vidyapeeth, Erandwane, Pune, India

Funder

Ministry of Education

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2101529

Reference34 articles.

1. Design and virtual screening of novel fluoroquinolone analogs as effective mutant DNA GyrA inhibitors against urinary tract infection-causing fluoroquinolone resistant Escherichia coli

2. LIM-Kinases in Synaptic Plasticity, Memory, and Brain Diseases

3. Toward the estimation of the absolute quality of individual protein structure models

4. KNIME - the Konstanz information miner

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