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Anand Balupuri

Showing results (11-20 of 30) with videos related to

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Anti-Cancer Agents in Medicinal Chemistry|September 27, 2013
Modeling study of phenylsulfonylfuroxan derivatives as P-gp inhibitors: a combined approach of CoMFA, CoMSIA and HQSARChangdev G Gadhe, Anand Balupuri, Pavithra K Balasubramanian, et al.
International Journal of Molecular Sciences|September 22, 2020
Small Molecule Inhibitors of DYRK1A Identified by Computational and Experimental ApproachesHye Ree Yoon, Anand Balupuri, Kwang-Eun Choi, et al.
Journal of Biomolecular Structure & Dynamics|July 26, 2018
3D-QSAR-aided design of potent c-Met inhibitors using molecular dynamics simulation and binding free energy calculationPavithra K Balasubramanian, Anand Balupuri, Swapnil P Bhujbal, et al.
BMC Systems Biology|April 1, 2017
Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitorsPavithra K Balasubramanian, Anand Balupuri, Hee-Young Kang, et al.
Computational and Structural Biotechnology Journal|October 16, 2023
TWN-FS method: A novel fragment screening method for drug discoveryHye Ree Yoon, Gyoung Jin Park, Anand Balupuri, et al.
Molecular Biosystems|September 27, 2014
The nociceptin receptor (NOPR) and its interaction with clinically important agonist molecules: a membrane molecular dynamics simulation studyGugan Kothandan, Changdev G Gadhe, Anand Balupuri, et al.
Journal of Cheminformatics|April 1, 2026
A novel approach for enhancing the potency of kinase inhibitors using topological water networksRe Gin Jeoung, Anand Balupuri, Nayoung Lim, et al.
Molecules (Basel, Switzerland)|July 25, 2019
Topological Water Network Analysis Around Amino AcidsKwang-Eun Choi, Eunkyoung Chae, Anand Balupuri, et al.
Archives of Pharmacal Research|December 17, 2013
In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR studyAnand Balupuri, Changdev G Gadhe, Pavithra K Balasubramanian, et al.
Molecules (Basel, Switzerland)|August 4, 2019
Pharmacophoric Site Identification and Inhibitor Design for AutotaxinMyeong Hwi Lee, Dae-Yon Lee, Anand Balupuri, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Anti-Cancer Agents in Medicinal Chemistry|September 27, 2013
Modeling study of phenylsulfonylfuroxan derivatives as P-gp inhibitors: a combined approach of CoMFA, CoMSIA and HQSARChangdev G Gadhe, Anand Balupuri, Pavithra K Balasubramanian, et al.
International Journal of Molecular Sciences|September 22, 2020
Small Molecule Inhibitors of DYRK1A Identified by Computational and Experimental ApproachesHye Ree Yoon, Anand Balupuri, Kwang-Eun Choi, et al.
Journal of Biomolecular Structure & Dynamics|July 26, 2018
3D-QSAR-aided design of potent c-Met inhibitors using molecular dynamics simulation and binding free energy calculationPavithra K Balasubramanian, Anand Balupuri, Swapnil P Bhujbal, et al.
BMC Systems Biology|April 1, 2017
Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitorsPavithra K Balasubramanian, Anand Balupuri, Hee-Young Kang, et al.
Computational and Structural Biotechnology Journal|October 16, 2023
TWN-FS method: A novel fragment screening method for drug discoveryHye Ree Yoon, Gyoung Jin Park, Anand Balupuri, et al.
Molecular Biosystems|September 27, 2014
The nociceptin receptor (NOPR) and its interaction with clinically important agonist molecules: a membrane molecular dynamics simulation studyGugan Kothandan, Changdev G Gadhe, Anand Balupuri, et al.
Journal of Cheminformatics|April 1, 2026
A novel approach for enhancing the potency of kinase inhibitors using topological water networksRe Gin Jeoung, Anand Balupuri, Nayoung Lim, et al.
Molecules (Basel, Switzerland)|July 25, 2019
Topological Water Network Analysis Around Amino AcidsKwang-Eun Choi, Eunkyoung Chae, Anand Balupuri, et al.
Archives of Pharmacal Research|December 17, 2013
In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR studyAnand Balupuri, Changdev G Gadhe, Pavithra K Balasubramanian, et al.
Molecules (Basel, Switzerland)|August 4, 2019
Pharmacophoric Site Identification and Inhibitor Design for AutotaxinMyeong Hwi Lee, Dae-Yon Lee, Anand Balupuri, et al.
Pageof 3