Thirumurthy Madhavan
VIDWAN ID: 306139

Dr Thirumurthy Madhavan

Male Doctor of Philosophy
Associate Professor | Department of Genetic Engineering - KTR
SRM Institute of Science and Technology
Tamil Nadu
Expertise: Biotechnology and Applied Microbiology
36 Publications
0 Projects
483 Scopus Citations
459 CrossRef
14 Years 3 Months Total Experience
Publications
36 Total
Articles
35
Books
1
Activity

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Scopus Scopus
483 Citations
12 h-index
CrossRef CrossRef
459 Citations
11 h-index
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Personal Details

Doctor of Philosophy
2012
N/A
Associate Professor
Jun 2012 – Present
SRM Institute of Science and Technology | Department of Genetic Engineering - KTR
Medical and Health Sciences
Biotechnology and Applied Microbiology

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Scholarly Work

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Scholarly Publications

Molecular modeling study of HIV-1 gp120 attachment inhibitors

Journal Article
Medicinal Chemistry Research. Year: 2012. Volume: 21 , Issue: 8 , Pages: 1892-1904 .
Authors: Gadhe, C.G.; Kothandan, G.; Madhavan, T.; Cho, S.J.

Molecular modeling study on diazine indole acetic acid derivatives for CRTH2 inhibitory activity

Journal Article
Combinatorial Chemistry & High Throughput Screening. Year: 2016. Volume: 19 , Issue: 6 , Pages: 444-460 .
Authors: Babu, S.; Rupa, M.; Nagarajan, S.K.; Sohn, H.; Madhavan, T.

Structural characterization of human CRTh2: A combined homology modeling, molecular docking and 3D-QSAR-based in silico approach

Journal Article
Medicinal Chemistry Research. Year: 2016. Volume: 25 , Issue: 4 , Pages: 653-671 .
Authors: Babu, S.; Nagarajan, S.K.; Lee, S.H.; Madhavan, T.

Computational Analysis of CRTh2 receptor antagonist: A Ligand-based CoMFA and CoMSIA approach

Journal Article
Computational Biology and Chemistry. Year: 2015. Volume: 56 , Pages: 109-121 .
Authors: Babu, S.; Sohn, H.; Madhavan, T.

Computational identification of JAK2 inhibitors: A combined pharmacophore mapping and molecular docking approach

Journal Article
Medicinal Chemistry Research. Year: 2015. Volume: 24 , Issue: 4 , Pages: 1449-1467 .
Authors: Sathe, R.Y.; Kulkarni, S.A.; Sella, R.N.; Madhavan, T.

Identification of leads through in silico approaches utilizing benzylthio-1H-benzo[d]imidazol-1-yl acetic acid derivatives: A potent CRTh2 antagonist

Journal Article
Journal of Molecular Structure. Year: 2015. Volume: 1102 , Pages: 25-41 .
Authors: Babu, S.; Kulkarni, S.A.; Sohn, H.; Madhavan, T.

A combined 3D QSAR and pharmacophore-based virtual screening for the identification of potent p38 MAP kinase inhibitors: An in silico approach

Journal Article
Medicinal Chemistry Research. Year: 2013. Volume: 22 , Issue: 4 , Pages: 1773-1787 .
Authors: Kothandan, G.; Madhavan, T.; Gadhe, C.G.; Cho, S.J.

Enhancement of P-gylcoprotein modulators of arylmethylamine-phenyl derivatives: An integrative modeling approach

Journal Article
Medicinal Chemistry Research. Year: 2013. Volume: 22 , Issue: 5 , Pages: 2511-2523 .
Authors: Madhavan, T.; Gadhe, C.G.; Kothandan, G.; Cho, S.J.
Showing 1 to 8 of 36 publications