P. K. Balasubramanian

发表

3D QSAR modeling study on 7-aminofuro [2,3-c] pyridine derivatives as TAK1 inhibitors using CoMFA and COMSIA

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2014, Medicinal Chemistry Research.

Receptor‐guided 3D‐QSAR Study of Anilinoquinazolines as RET Receptor Tyrosine Kinase Antagonists

P. K. Balasubramanian, S. Cho, S. P. Bhujbal, 2019, Bulletin of the Korean Chemical Society.

Macrocyclic effect on inhibitory activity: a modeling study on MerTK inhibitors

P. K. Balasubramanian, S. Cho, S. P. Bhujbal, 2019, Medicinal Chemistry Research.

3D-QSAR, docking, molecular dynamics simulation and free energy calculation studies of some pyrimidine derivatives as novel JAK3 inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2017 .

Determination of structural requirements of Mer kinase inhibitors and binding interaction analysis using in silico approaches

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016, Medicinal Chemistry Research.

Deciphering the crucial molecular properties of a series of Benzothiazole Hydrazone inhibitors that targets anti-apoptotic Bcl-xL protein

P. K. Balasubramanian, P. Marimuthu, Kalaimathy Singaravelu, 2018, Journal of biomolecular structure & dynamics.

Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Medicinal Chemistry Research.

Identification of Ligand‐binding Hotspot Residues of CDK4 Using Molecular Docking and Molecular Dynamics Simulation

P. K. Balasubramanian, Yangmee Kim, Yeongjoon Lee, 2019, Bulletin of the Korean Chemical Society.

Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Archives of Pharmacal Research.

In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR study

P. K. Balasubramanian, A. Balupuri, C. G. Gadhe, 2013, Archives of Pharmacal Research.

Receptor-guided 3D-Quantitative Structure-Activity Relationship and Docking Studies of 6-Substituted 2-Arylaminopurines as CDK2 Kinase Inhibitors: 3D-QSAR study of 6-Substituted 2-Arylaminopurines as CDK2 inhibitors

P. K. Balasubramanian, S. Cho, Seketoulie Keretsu, 2017 .

Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach

Seung Joo Cho, Anand Balupuri, P. K. Balasubramanian, 2016, Archives of pharmacal research.

3D-QSAR-aided design of potent c-Met inhibitors using molecular dynamics simulation and binding free energy calculation

P. K. Balasubramanian, A. Balupuri, S. Cho, 2018, Journal of biomolecular structure & dynamics.

3D-QSAR studies on disubstituted dibenzosuberone derivatives as p38α MAP kinase inhibitors using CoMFA and COMSIA

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016, Medicinal Chemistry Research.

Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D-QSAR and Molecular Docking Simulation

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2015 .

3D QSAR Studies of Mps1 (TTK) Kinase Inhibitors Based on CoMFA

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016 .

Elucidation of the crystal structure of FabD from the multidrug-resistant bacterium Acinetobacter baumannii.

P. K. Balasubramanian, Yangmee Kim, W. Lee, 2018, Biochemical and biophysical research communications.

A CoMFA Study of Phenoxypyridine-Based JNK3 Inhibitors Using Various Partial Charge Schemes

P. K. Balasubramanian, A. Balupuri, S. Cho, 2014 .

In silico studies on 2-substituted phenol quinazoline derivatives as RET receptor tyrosine kinase antagonists

P. K. Balasubramanian, Seung Joo Cho, S. Bhujbal, 2017, Medicinal Chemistry Research.

Isorhamnetin Has Potential for the Treatment of Escherichia coli-Induced Sepsis

A. Chauhan, P. K. Balasubramanian, Jieun Kim, 2019, Molecules.

3D-QSAR Assisted Design of Novel 7-Deazapurine Derivatives as TNNI3K Kinase Inhibitors Using Molecular Docking and Molecular Dynamics Simulation

P. K. Balasubramanian, A. Balupuri, S. Cho, 2020 .

In silico study of 1-(4-Phenylpiperazin-1-yl)-2-(1H-pyrazol-1-yl) ethanones derivatives as CCR1 antagonist: homology modeling, docking and 3D-QSAR approach.

Seung Joo Cho, Anand Balupuri, Gugan Kothandan, 2014, Bioorganic & medicinal chemistry letters.

HQSAR Analysis on Novel series of 1-(4-Phenylpiperazin-1-yl-2-(1H-Pyrazol-1-yl) Ethanone Derivatives Targeting CCR1

P. K. Balasubramanian, S. Cho, 2013 .

3,6-Dihydroxyflavone: A Potent Inhibitor with Anti-Inflammatory Activity Targeting Toll-like Receptor 2

Prasannavenkatesh Durai, P. K. Balasubramanian, Jieun Kim, 2018, Bulletin of the Korean Chemical Society.

In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR study

P. K. Balasubramanian, A. Balupuri, C. G. Gadhe, 2014, Archives of pharmacal research.

Molecular Docking Studies of p21-Activated Kinase-1 (PAK1) Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016 .

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

Seung Joo Cho, Hee-Young Kang, Anand Balupuri, 2017, BMC Systems Biology.

Ligand-Based CoMFA Study on Pyridylpyrazolopyridine Derivatives as PKCθ Kinase Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2014 .

3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemes

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Archives of pharmacal research.

3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemes

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Archives of Pharmacal Research.

3D QSAR modeling study on 7-aminofuro [2,3-c] pyridine derivatives as TAK1 inhibitors using CoMFA and COMSIA

P. K. Balasubramanian, A. Balupuri, C. G. Gadhe, 2015, Medicinal Chemistry Research.

A CoMFA Study of Glycogen Synthase Kinase 3 Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015 .

Analysis on Novel series of 1-( 4-Phenylpiperazin-1-yl-2-( 1 H-Pyrazol-1-yl ) Ethanone Derivatives Targeting CCR 1

P. K. Balasubramanian, S. Cho, 2013 .

Structural insights into the ligand-binding hot spots of APEX1: an in silico analysis

P. K. Balasubramanian, A. Balupuri, S. Cho, 2015, Medicinal Chemistry Research.

Comparative Molecular Field Analysis of Pyrrolopyrimidines as LRRK2 Kinase Inhibitors

P. K. Balasubramanian, A. Balupuri, S. Cho, 2016 .