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Anand Balupuri

Showing results (1-10 of 30) with videos related to

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International Journal of Molecular Sciences|February 13, 2020
Aggregation Mechanism of Alzheimer's Amyloid β-Peptide Mediated by α-Strand/α-Sheet StructureAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
Computational and Structural Biotechnology Journal|January 9, 2023
TWN-RENCOD: A novel method for protein binding site comparisonKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Archives of Pharmacal Research|December 25, 2015
Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approachPavithra K Balasubramanian, Anand Balupuri, Seung Joo Cho
Scientific Reports|January 13, 2019
Computational insights into the role of α-strand/sheet in aggregation of α-synucleinAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
Current Computer-Aided Drug Design|September 3, 2016
Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking MethodsAnand Balupuri, Pavithra K Balasubramanian, Seung J Cho
Molecules (Basel, Switzerland)|June 10, 2020
The Study on the hERG Blocker Prediction Using Chemical Fingerprint AnalysisKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Archives of Pharmacal Research|April 16, 2015
3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemesAnand Balupuri, Pavithra K Balasubramanian, Seung Joo Cho
ACS Sensors|July 3, 2020
High-Throughput Platform for Real-Time Monitoring of ATP-Generating Enzymes in Living Cells Based on a Lanthanide ProbeMoustafa T Gabr, Anand Balupuri, Nam Sook Kang
Journal of Biomolecular Structure & Dynamics|January 25, 2015
In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation studyChangdev G Gadhe, Anand Balupuri, Seung Joo Cho
Bioorganic & Medicinal Chemistry Letters|January 16, 2014
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 approachPavithra K Balasubramanian, Anand Balupuri, Gugan Kothandan, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
International Journal of Molecular Sciences|February 13, 2020
Aggregation Mechanism of Alzheimer's Amyloid β-Peptide Mediated by α-Strand/α-Sheet StructureAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
Computational and Structural Biotechnology Journal|January 9, 2023
TWN-RENCOD: A novel method for protein binding site comparisonKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Archives of Pharmacal Research|December 25, 2015
Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approachPavithra K Balasubramanian, Anand Balupuri, Seung Joo Cho
Scientific Reports|January 13, 2019
Computational insights into the role of α-strand/sheet in aggregation of α-synucleinAnand Balupuri, Kwang-Eun Choi, Nam Sook Kang
Current Computer-Aided Drug Design|September 3, 2016
Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking MethodsAnand Balupuri, Pavithra K Balasubramanian, Seung J Cho
Molecules (Basel, Switzerland)|June 10, 2020
The Study on the hERG Blocker Prediction Using Chemical Fingerprint AnalysisKwang-Eun Choi, Anand Balupuri, Nam Sook Kang
Archives of Pharmacal Research|April 16, 2015
3D-QSAR study of tetrahydro-3H-imidazo[4,5-c]pyridine derivatives as VEGFR-2 kinase inhibitors using various charge schemesAnand Balupuri, Pavithra K Balasubramanian, Seung Joo Cho
ACS Sensors|July 3, 2020
High-Throughput Platform for Real-Time Monitoring of ATP-Generating Enzymes in Living Cells Based on a Lanthanide ProbeMoustafa T Gabr, Anand Balupuri, Nam Sook Kang
Journal of Biomolecular Structure & Dynamics|January 25, 2015
In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation studyChangdev G Gadhe, Anand Balupuri, Seung Joo Cho
Bioorganic & Medicinal Chemistry Letters|January 16, 2014
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 approachPavithra K Balasubramanian, Anand Balupuri, Gugan Kothandan, et al.
Pageof 3