3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors
Singh, Udghosh, Gangwal, Rahul Prakashchand, Dhoke, Gaurao V., Prajapati, Rameshwar, Damre, Mangesh, Sangamwar, Abhay T.
Published in Arabian journal of chemistry (01.02.2017)
Published in Arabian journal of chemistry (01.02.2017)
Get full text
Journal Article
In silico model for P-glycoprotein substrate prediction: insights from molecular dynamics and in vitro studies
Prajapati, Rameshwar, Singh, Udghosh, Patil, Abhijeet, Khomane, Kailas S., Bagul, Pravin, Bansal, Arvind K., Sangamwar, Abhay T.
Published in Journal of computer-aided molecular design (01.04.2013)
Published in Journal of computer-aided molecular design (01.04.2013)
Get full text
Journal Article
3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors
Singh, Udghosh, Gangwal, Rahul P., Prajapati, Rameshwar, Dhoke, Gaurao V., Sangamwar, Abhay T.
Published in Molecular simulation (01.04.2013)
Published in Molecular simulation (01.04.2013)
Get full text
Journal Article
Computational insights into the active site of human breast cancer resistance protein (BCRP/ABCG2): a similarity search approach
Khandelwal, Kanchan, Gangwal, Rahul Prakashchand, Singh, Udghosh, Prajapati, Rameshwar, Damre, Mangesh V., Sangamwar, Abhay T.
Published in Medicinal chemistry research (01.11.2014)
Published in Medicinal chemistry research (01.11.2014)
Get full text
Journal Article