Journal of Biomolecular Structure and Dynamics
Volume 41, 2023 - Issue 13
Research Articles
Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulations study for the identification of LIM kinase-1 inhibitors
Ravi Singha Department of Pharmaceutical Engineering & Technology, Pharmaceutical Chemistry Research Laboratory 1, Indian Institute of Technology (Banaras Hindu University), Varanasi, India
https://orcid.org/0000-0002-2737-2205
https://orcid.org/0000-0002-2737-2205, , , Ankit Ganeshpurkarb Department of Pharmaceutical Chemistry, Poona College of Pharmacy, Bharti Vidyapeeth, Erandwane, Pune, Indiahttps://orcid.org/0000-0002-2029-3424
https://orcid.org/0000-0002-2029-3424, , Sushil Kumar Singha Department of Pharmaceutical Engineering & Technology, Pharmaceutical Chemistry Research Laboratory 1, Indian Institute of Technology (Banaras Hindu University), Varanasi, Indiahttps://orcid.org/0000-0003-0473-5824
https://orcid.org/0000-0003-0473-5824 & Ashok Kumara Department of Pharmaceutical Engineering & Technology, Pharmaceutical Chemistry Research Laboratory 1, Indian Institute of Technology (Banaras Hindu University), Varanasi, IndiaCorrespondence[email protected]
https://orcid.org/0000-0002-0561-9983
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