Thirumurthy Madhavan

ResearcherID Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 6

Top Topics

Molecular Docking

Acute Myocardial Infarction

Loop Mediated Isothermal Amplification

Top Venues

In silico pharmacology

International journal of radiation biology

Molecular diversity

Cell biology international

This page only lists publications with an associated author ORCID identifier.

Publications

Harshita Shand, Soumendu Patra, Bavya Chandrasekhar, Sharvari Kulkarni, Thirumurthy Madhavan, Suvankar Ghorai
In-silico binding affinity of a phage display library screened novel peptide against various FABPs. In silico pharmacology 12 (2) (2024)
Harshita Shand, Soumendu Patra, Bavya Chandrasekhar, Sharvari Kulkarni, Thirumurthy Madhavan, Suvankar Ghorai
In-silico binding affinity of a phage display library screened novel peptide against various FABPs. In silico pharmacology 12 (2) (2024)
Gokul Sudhakaran, Pandurangan Prathap, Ajay Guru, Ravi Rajesh, Sruthy Sathish, Thirumurthy Madhavan, Mariadhas Valan Arasu, Naif Abdullah Al-Dhabi, Ki Choon Choi, Pushparathinam Gopinath, Jesu Arockia Raj
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. Cell biology international 46 (5) (2022)
Pamela Sinha, Kantha Devi Arunachalam, Santhosh Kumar Nagarajan, Thirumurthy Madhavan, Arumugam R Jayakumar, Mohamed Saiyad Musthafa
Radio-protective efficacy of Gymnema sylvestre on Pangasius sutchi against gamma (60Co) irradiation. International journal of radiation biology (2021)
Santhosh Kumar Nagarajan, Sathya Babu, Panneer Devaraju, Honglae Sohn, Thirumurthy Madhavan
Structure and dynamics of the somatostatin receptor 3-ligand binding in the presence of lipids examined using computational structural biology methods. Proteins (2021)
Sathya Babu, Santhosh Kumar Nagarajan, Thirumurthy Madhavan
Understanding the structural features of JAK2 inhibitors: a combined 3D-QSAR, DFT and molecular dynamics study. Molecular diversity 23 (4) (2019)