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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.
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.
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.
European Journal of Medicinal Chemistry|July 5, 2011
Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domainGugan Kothandan, Changdev G Gadhe, Thirumurthy Madhavan, et al.
Chemical Biology & Drug Design|July 5, 2011
3D-QSAR studies of JNK1 inhibitors utilizing various alignment methodsThirumurthy Madhavan, Jae Yoon Chung, Gugan Kothandan, et al.
Experimental Neurobiology|November 8, 2019
3-Carene, a Phytoncide from Pine Tree Has a Sleep-enhancing Effect by Targeting the GABAA-benzodiazepine ReceptorsJunsung Woo, Hyejin Yang, Minseok Yoon, et al.
Organic Letters|January 1, 2014
Novel ionophores with 2n-crown-n topology: anion sensing via pure aliphatic C-H···anion hydrogen bondingGenggongwo Shi, Changdev G Gadhe, Sung-Woo Park, et al.
Pharmaceutics|October 2, 2019
Development of an Aryloxazole Derivative as a Brain-Permeable Anti-Glioblastoma AgentSeulgi Shin, Sungsu Lim, Ji Yeon Song, et al.
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