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Sathya B
Sathya B
SRM Institute of Science and Technology
没有经过验证的电子邮件地址
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引用次数
引用次数
年份
Computational Analysis of CRTh2 receptor antagonist: A Ligand-based CoMFA and CoMSIA approach
S Babu, H Sohn, T Madhavan
Computational Biology and Chemistry 56, 109-121, 2015
202015
Identification of potent and selective JAK1 lead compounds through ligand-based drug design approaches
S Babu, SK Nagarajan, S Sathish, VS Negi, H Sohn, T Madhavan
Frontiers in Pharmacology 13, 837369, 2022
172022
Toward a better understanding of the interaction between somatostatin receptor 2 and its ligands: a structural characterization study using molecular dynamics and conceptual …
SK Nagarajan, S Babu, H Sohn, P Devaraju, T Madhavan
Journal of Biomolecular Structure and Dynamics, 2019
142019
Understanding the structural features of JAK2 inhibitors: a combined 3D-QSAR, DFT and molecular dynamics study
S Babu, SK Nagarajan, T Madhavan
Molecular Diversity 23, 845-874, 2019
122019
Molecular-level understanding of the somatostatin receptor 1 (SSTR1)–ligand binding: a structural biology study based on computational methods
SK Nagarajan, S Babu, H Sohn, T Madhavan
ACS omega 5 (33), 21145-21161, 2020
112020
3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach
SK Nagarajan, S Babu, H Sohn, P Devaraju, T Madhavan
Computational Biology and Chemistry 71, 104-116, 2017
72017
Theoretical analysis of somatostatin receptor 5 with antagonists and agonists for the treatment of neuroendocrine tumors
SK Nagarajan, S Babu, T Madhavan
Molecular Diversity 21, 367-384, 2017
62017
Structural characterization of human CRTh2: a combined homology modeling, molecular docking and 3D-QSAR-based in silico approach
S Babu, SK Nagarajan, SH Lee, T Madhavan
Medicinal Chemistry Research 25, 653-671, 2016
62016
Homology modeling of cysteinyl leukotriene1 receptor
S Babu, T Madhavan
Journal of the Chosun Natural Science 8 (1), 13-18, 2015
62015
Understanding the influence of lipid bilayers and ligand molecules in determining the conformational dynamics of somatostatin receptor 2
SK Nagarajan, S Babu, SA Kulkarni, A Vadivelu, P Devaraju, H Sohn, ...
Scientific Reports 11 (1), 7677, 2021
42021
Investigation of empirical and semi‐empirical charges to study the effects of partial charges on quality and prediction accuracy in 3D‐QSAR
S Babu, SK Nagarajan, T Madhavan
ChemistrySelect 4 (14), 3990-4002, 2019
32019
Molecular modeling study on diazine indole acetic acid derivatives for CRTH2 inhibitory activity
S Babu, M Rupa, S Kumar Nagarajan, H Sohn, T Madhavan
Combinatorial Chemistry & High Throughput Screening 19 (6), 444-460, 2016
32016
Comparative molecular field analysis of caspase-3 inhibitors
B Sathya, T Madhavan
Journal of the Chosun Natural Science 7 (3), 166-172, 2014
32014
Comparative molecular similarity indices analysis of caspase-3 inhibitors
S Babu, T Madhavan
Journal of the Chosun Natural Science 7 (4), 227-233, 2014
32014
Structure and dynamics of the somatostatin receptor 3‐ligand binding in the presence of lipids examined using computational structural biology methods
SK Nagarajan, S Babu, P Devaraju, H Sohn, T Madhavan
Proteins: Structure, Function, and Bioinformatics 90 (3), 704-719, 2022
22022
Molecular Docking Study of Naturally-derived Neuraminidase Inhibitors Isolated from Phellinus Baumii
S Babu
Journal of the Chosun Natural Science 8 (3), 209-213, 2015
22015
Identification of leads through in silico approaches utilizing benzylthio-1H-benzo [d] imidazol-1-yl acetic acid derivatives: A potent CRTh2 antagonist
S Babu, SA Kulkarni, H Sohn, T Madhavan
Journal of Molecular Structure 1102, 25-41, 2015
12015
Docking Study of Corticotropin-Releasing Factor-1 Receptor with Its Antagonists
S Babu
Journal of Integrative Natural Science 11 (1), 19-24, 2018
2018
Molecular Docking Study of Anti-diabetic Xanthones from Garcinia Xanthochymus
S Babu
Journal of Integrative Natural Science 10 (3), 137-140, 2017
2017
Docking Study of Cysteinyl Leukotriene 1 Receptor: Therapeutic Target for Allergy
S Babu
Journal of the Chosun Natural Science 9 (4), 228-233, 2016
2016
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