Thirumurthy Madhavan

Computational evaluation of major components from plant essential oils as potent inhibitors of SARS-CoV-2 spike protein

Seema A. Kulkarni, Santhosh Kumar Nagarajan, Veena Ramesh et al. · Journal of Molecular Structure · 2020 · 206 citations · Full text

Major Components, Biochemistry, Medicine +5

MLACP 2.0: An updated machine learning tool for anticancer peptide prediction

Le Thi Phan, Hyun Woo Park, Thejkiran Pitti et al. · Computational and Structural Biotechnology Journal · 2022 · 71 citations · Full text

Engineering, Machine Learning, Mlacp 2.0 +22

Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain

Gugan Kothandan, Changdev G. Gadhe, Thirumurthy Madhavan et al. · European Journal of Medicinal Chemistry · 2011 · 53 citations · Full text

Molecular Docking, Medicinal Chemistry, Drug Target +10

Anti‐inflammatory role demonstrated both in vitro and in vivo models using nonsteroidal tetranortriterpenoid, Nimbin (N1) and its analogs (N2 and N3) that alleviate the domestication of alternative medicine

Gokul Sudhakaran, Pandurangan Prathap, Ajay Guru et al. · Cell Biology International · 2022 · 52 citations

Anti‐inflammatory Role, Lipid Peroxidation, Immunology +21

Antiviral Essential Oil Components Against SARS-CoV-2 in Pre-procedural Mouth Rinses for Dental Settings During COVID-19: A Computational Study

Pradeep Kumar Yadalam, Kalaivani Varatharajan, K. Rajapandian et al. · Frontiers in Chemistry · 2021 · 38 citations · Full text

Molecular Docking, Computational Study, Oral Cavity +13