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Journal of Enzyme Inhibition and Medicinal Chemistry|December 30, 2006
Quantitative structure-activity relationship study of new potent and selective antagonists at the 5-HT(1A) and adrenergic alpha(1d) receptors: Derivatives of spiroethyl phenyl(substituted)piperazineB K Sharma, P Singh, Susheela SharmaJournal of Enzyme Inhibition and Medicinal Chemistry|June 24, 2008
Quantitative structure-activity relationship study on affinity profile of a series of 1,8-naphthyridine antagonists toward bovine adenosine receptorsB K Sharma, Kirti Sarbhai, P Singh, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|March 18, 2008
Quantitative structure-activity relationship study of novel rhinacanthins and related naphthoquinone esters as anticancer agentsB K Sharma, P Singh, R Kumar, et al.European Journal of Medicinal Chemistry|March 21, 2008
QSAR study about ATP-sensitive potassium channel activation of cromakalim analogues using CP-MLR approachSusheela Sharma, Yenamandra S Prabhakar, Prithvi Singh, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|March 18, 2008
Quantitative structure-activity relationship study of ATP-sensitive potassium channel openers: derivatives of 3-alkylamino-4H-1,2,4-benzothiadiazine 1,1-dioxideB K Sharma, S K Sharma, P Singh, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|March 18, 2008
A quantitative structure-activity relationship study of novel, potent, orally active, selective VEGFR-2 and PDGFRalpha tyrosine kinase inhibitors: derivatives of N-phenyl-N'-{4-(4-quinolyloxy)phenyl}urea as antitumor agentsB K Sharma, S K Sharma, P Singh, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|June 25, 2009
Modeling of the growth hormone secretagogue receptor antagonistic activity using chemometric toolsSusheela Sharma, B K Sharma, P Pilania, et al.IEEE Transactions on Bio-Medical Engineering|May 2, 2023
A Concentric Tube Steerable Drilling Robot for Minimally Invasive Spinal Fixation of Osteoporotic VertebraeSusheela Sharma, Tarunraj G Mohanraj, Jordan P Amadio, et al.European Journal of Medicinal Chemistry|November 1, 2008
Topological descriptors in modeling the agonistic activity of human A3 adenosine receptor ligands: the derivatives of 2-chloro-N(6)-substituted-4'-thioadenosine-5'-uronamideSusheela Sharma, Brij K Sharma, Sanjeev K Sharma, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
Modeling of vascular endothelial growth factor receptor 2 (VEGFR2) kinase inhibitory activity of 2-anilino-5-aryloxazoles using chemometric toolsB K Sharma, S K Sharma, P Singh, et al.Pageof 2