abhay-t documents

NEC SV 8100
Documents NEC SV 8100
Substrate selectivity of human intestinal UDP-glucuronosyltransferases (UGTs): in silico and in vitro insights
Documents Substrate selectivity of human intestinal UDP-glucuronosyltransferases (UGTs): in silico and in vitro insights
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach
Documents Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach
3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors
Documents 3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors
Cytochrome P450 1A1-mediated anticancer drug discovery: in silico findings
Documents Cytochrome P450 1A1-mediated anticancer drug discovery: in silico findings
Quality by design (QbD) approach for developing agglomerates containing racecadotril and loperamide hydrochloride by crystallo-co-agglomeration
Documents Quality by design (QbD) approach for developing agglomerates containing racecadotril and loperamide hydrochloride by crystallo-co-agglomeration
Molecular dynamics simulation studies for DNA sequence recognition by reactive metabolites of anticancer compounds
Documents Molecular dynamics simulation studies for DNA sequence recognition by reactive metabolites of anticancer compounds
A combined pharmacophore modeling, 3D-QSAR and molecular docking study of substituted bicyclo-[3.3.0]oct-2-enes as liver receptor homolog-1 (LRH-1) agonists
Documents A combined pharmacophore modeling, 3D-QSAR and molecular docking study of substituted bicyclo-[3.3.0]oct-2-enes as liver receptor homolog-1 (LRH-1) agonists
Intestinal transport of TRH analogs through PepT1: the role of in silico and in vitro modeling
Documents Intestinal transport of TRH analogs through PepT1: the role of in silico and in vitro modeling
Translocation mechanism of P-glycoprotein and conformational changes occurring at drug-binding site: Insights from multi-targeted molecular dynamics
Documents Translocation mechanism of P-glycoprotein and conformational changes occurring at drug-binding site: Insights from multi-targeted molecular dynamics
Comparative Proteomics Among Cytochrome P450 Family 1 for Differential Substrate Specificity
Documents Comparative Proteomics Among Cytochrome P450 Family 1 for Differential Substrate Specificity
Pregnane X Receptor and P-glycoprotein: a connexion for Alzheimer’s disease management
Documents Pregnane X Receptor and P-glycoprotein: a connexion for Alzheimer’s disease management