Author

Lakshmi Mounika Kelam

Observed names: KELAM, LAKSHMI MOUNIKA, Kelam, Lakshmi Mounika

Institutions: National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research

Observed institutions: National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research

ORCID: 0000-0003-3013-3253

Observed ORCID: 0000-0003-3013-3253

OpenAlex ID: A5077707535

An update on ATP synthase inhibitors: A unique target for drug development in M. tuberculosis

2023 · Lakshmi Mounika Kelam, Mushtaq Ahmad Wani, et al. · Progress in Biophysics and Molecular Biology · 16

Structure-guided design and triplicate molecular dynamics evaluation of mutant peptide inhibitors targeting SARS-CoV-2 main protease (Mpro)

2025 · Ankita Bhagat, Lakshmi Mounika Kelam, et al. · In Silico Pharmacology · 2

Protein tyrosine phosphatase inhibitors: a patent review and update (2012–2023)

2024 · Lakshmi Mounika Kelam, Vaishnavi Chhabra, et al. · Expert Opinion on Therapeutic Patents · 2

Revolutionizing diabetes treatment: computational insights into 4-hydroxy isoleucine derivatives and advanced molecular screening for antidiabetic compounds

2025 · Lakshmi Mounika Kelam, Manjinder Singh Gill, et al. · Exploration of Drug Science · 1

Computational Data Supporting Molecular Dynamics Investigation of SPRTN Conformational Dynamics

2026 · KELAM, LAKSHMI MOUNIKA, M., Elizabeth Sobhia · Zenodo (CERN European Organization for Nuclear Research)

Probing protein assemblies at the molecular level to understand force-induced conformational changes and interaction dynamics

2026 · Kumar, Harish, Laddha, Kapil, et al. · Figshare

Probing protein assemblies at the molecular level to understand force-induced conformational changes and interaction dynamics

2026 · Harish Kumar, Kapil Laddha, et al. · Molecular Simulation

Revolutionizing Diabetes Treatment: Computational Insights into 4- Hydroxy isoleucine Derivatives and Advanced Molecular Screening for Anti-Diabetic Compounds

2024 · Lakshmi Mounika Kelam, Manjinder Singh Gill, et al. · Research Square

Works count: 8

Citation count: 21

H-index: 2

I10-index: 1