AV
Aparna Vema
PozeSCAF Discovery Solutions, University of Hyderabad, National Institute of Pharmaceutical Education and Research, Sree Chaitanya Institute of Pharmaceutical Sciences, National College of Pharmacy
Employment
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PozeSCAF Discovery Solutions Senior Director2023 - Present
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University of Hyderabad Scientist2020 - 2023
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Sree Chaitanya Institute of Pharmaceutical Sciences Principal2009 - 2015
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Uppsala University Post Doctoral Fellow2007 - 2009
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Nalanda College of Pharmacy Lecturer2000 - 2001
Education
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University of Hyderabad Ph.D.2003 - 2007
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National Institute of Pharmaceutical Education and Research M.S.(Pharm.)1998 - 2000
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National College of Pharmacy B.Pharmacy1994 - 1998
Projects & Funding
Projects & funding information is unavailable.
Publications (15)
- Identification of novel HDAC8 selective inhibitors through ligand and structure based studies: Exploiting the acetate release channel differences among class I isoforms Save
- Discovery of Novel Dihydropyrimidine and hydroxamic acid hybrids as potent Helicobacter pylori Urease inhibitors Save
- Discovery of novel potential selective HDAC8 inhibitors by combine ligand-based, structure-based virtual screening and in-vitro biological evaluation Save
- Structure Activity Relationship, Drug Likeness and Evaluation of Antioxidant Activity of Some Mannich Bases of Dihydropyrimidinones Save
- A combined pharmacophore modeling, 3D QSAR, virtual screening, molecular docking, and ADME studies to identify potential HDAC8 inhibitors Save
- P2-P1' macrocyclization of P2 phenylglycine based HCV NS3 protease inhibitors using ring-closing metathesis. Save
- Discovery of achiral inhibitors of the hepatitis C virus NS3 protease based on 2(1H)-pyrazinones. Save
- Improved P2 phenylglycine-based hepatitis C virus NS3 protease inhibitors with alkenylic prime-side substituents. Save
- Structure–activity relationships of HCV NS3 protease inhibitors evaluated on the drug-resistant variants A156T and D168V Save
- Insights into ligand selectivity in nitric oxide synthase isoforms: a molecular dynamics study. Save