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Thirumurthy Madhavan

Showing results (11-20 of 42) with videos related to

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Journal of Biomolecular Structure & Dynamics|March 18, 2024
ANN multi-layer perceptron for prediction of blood-brain barrier permeable compounds for central nervous system therapeuticsAditi Sharma, Subathra Selvam, Priya Dharshini Balaji, et al.
ACS Omega|September 3, 2020
Molecular-Level Understanding of the Somatostatin Receptor 1 (SSTR1)-Ligand Binding: A Structural Biology Study Based on Computational MethodsSanthosh Kumar Nagarajan, Sathya Babu, Honglae Sohn, et al.
Molecular Diversity|March 30, 2024
MLASM: Machine learning based prediction of anticancer small moleculesPriya Dharshini Balaji, Subathra Selvam, Honglae Sohn, et al.
Frontiers in Genetics|November 29, 2023
Computational study of the motor neuron protein KIF5A to identify nsSNPs, bioactive compounds, and its key regulatorsRupesh Kumar, Thirumurthy Madhavan, Kalaiarasan Ponnusamy, et al.
Molecular Diversity|August 14, 2024
Computational drug repositioning for IL6 triggered JAK3 in rheumatoid arthritis using FDA databaseKaushani Banerjee, Bavya Chandrasekar, Sruthy Sathish, et al.
Chemical Biology & Drug Design|February 8, 2011
Binding site analysis of CCR2 through in silico methodologies: docking, CoMFA, and CoMSIAGugan Kothandan, Changdev G Gadhe, Thirumurthy Madhavan, et al.
BMC Structural Biology|January 29, 2011
In silico quantitative structure-activity relationship studies on P-gp modulators of tetrahydroisoquinoline-ethyl-phenylamine seriesChangdev G Gadhe, Thirumurthy Madhavan, Gugan Kothandan, et al.
APMIS : Acta Pathologica, Microbiologica, Et Immunologica Scandinavica|November 17, 2025
Exploring Eugenol as a Growth and Biofilm Inhibitor in Leptospira interrogans by a Combined Experimental and Computational ApproachElumalai Rajalakshmi, Bavya Chandrasekhar, Elangovan Saranya, et al.
Proteins|October 18, 2021
Structure and dynamics of the somatostatin receptor 3-ligand binding in the presence of lipids examined using computational structural biology methodsSanthosh Kumar Nagarajan, Sathya Babu, Panneer Devaraju, et al.
Combinatorial Chemistry & High Throughput Screening|May 4, 2016
Molecular Modeling Study on Diazine Indole Acetic Acid Derivatives for CRTH2 Inhibitory ActivitySathya Babu, Mottadi Rupa, Santhosh Kumar Nagarajan, et al.
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
Journal of Biomolecular Structure & Dynamics|March 18, 2024
ANN multi-layer perceptron for prediction of blood-brain barrier permeable compounds for central nervous system therapeuticsAditi Sharma, Subathra Selvam, Priya Dharshini Balaji, et al.
ACS Omega|September 3, 2020
Molecular-Level Understanding of the Somatostatin Receptor 1 (SSTR1)-Ligand Binding: A Structural Biology Study Based on Computational MethodsSanthosh Kumar Nagarajan, Sathya Babu, Honglae Sohn, et al.
Molecular Diversity|March 30, 2024
MLASM: Machine learning based prediction of anticancer small moleculesPriya Dharshini Balaji, Subathra Selvam, Honglae Sohn, et al.
Frontiers in Genetics|November 29, 2023
Computational study of the motor neuron protein KIF5A to identify nsSNPs, bioactive compounds, and its key regulatorsRupesh Kumar, Thirumurthy Madhavan, Kalaiarasan Ponnusamy, et al.
Molecular Diversity|August 14, 2024
Computational drug repositioning for IL6 triggered JAK3 in rheumatoid arthritis using FDA databaseKaushani Banerjee, Bavya Chandrasekar, Sruthy Sathish, et al.
Chemical Biology & Drug Design|February 8, 2011
Binding site analysis of CCR2 through in silico methodologies: docking, CoMFA, and CoMSIAGugan Kothandan, Changdev G Gadhe, Thirumurthy Madhavan, et al.
BMC Structural Biology|January 29, 2011
In silico quantitative structure-activity relationship studies on P-gp modulators of tetrahydroisoquinoline-ethyl-phenylamine seriesChangdev G Gadhe, Thirumurthy Madhavan, Gugan Kothandan, et al.
APMIS : Acta Pathologica, Microbiologica, Et Immunologica Scandinavica|November 17, 2025
Exploring Eugenol as a Growth and Biofilm Inhibitor in Leptospira interrogans by a Combined Experimental and Computational ApproachElumalai Rajalakshmi, Bavya Chandrasekhar, Elangovan Saranya, et al.
Proteins|October 18, 2021
Structure and dynamics of the somatostatin receptor 3-ligand binding in the presence of lipids examined using computational structural biology methodsSanthosh Kumar Nagarajan, Sathya Babu, Panneer Devaraju, et al.
Combinatorial Chemistry & High Throughput Screening|May 4, 2016
Molecular Modeling Study on Diazine Indole Acetic Acid Derivatives for CRTH2 Inhibitory ActivitySathya Babu, Mottadi Rupa, Santhosh Kumar Nagarajan, et al.
Pageof 5