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Puneet Kacker
Puneet Kacker
Accenture | Strategy and Consulting
Verified email at accenture.com
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Cited by
Cited by
Year
Assessment of microtubule depolymerization property of flavonoids isolated from Tanacetum gracile in breast cancer cells by biochemical and molecular docking approach
S Sinha, H Amin, D Nayak, M Bhatnagar, P Kacker, S Chakraborty, ...
Chemico-biological interactions 239, 1-11, 2015
302015
Synthesis and docking studies on styryl chromones exhibiting cytotoxicity in human breast cancer cell line
S Bhatnagar, S Sahi, P Kackar, S Kaushik, MK Dave, A Shukla, A Goel
Bioorganic & medicinal chemistry letters 20 (16), 4945-4950, 2010
282010
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design
P Kacker, M Masetti, M Mangold, G Bottegoni, A Cavalli
Journal of Chemical Information and Modeling, 2012
272012
Development and application of a virtual screening protocol for the identification of multitarget fragments
G Bottegoni, M Veronesi, P Bisignano, P Kacker, AD Favia, A Cavalli
ChemMedChem 11 (12), 1259-1263, 2016
212016
Computational methods in the discovery and design of BACE-1 inhibitors
P Kacker, G Bottegoni, A Cavalli
Current medicinal chemistry 19 (36), 6095-6111, 2012
132012
Translational research in drug discovery and development
N Arora, PK Maurya, P Kacker
Translational Bioinformatics and Its Application, 55-87, 2017
42017
Discovery of hit molecules targeting allosteric site of hepatitis C virus NS5B polymerase
P Polamreddy, V Vishwakarma, P Arumugam, R Bheemanati, P Esram, ...
Journal of Biomolecular Structure and Dynamics, 2019
22019
Tetrahydronaphthalene lignan glucoside from Crataeva nurvala: Apoptotic induction, antimigration, and in silico analysis
N Sarkar, P Kacker, H Amin, P Narad, A Goswami, S Ghosal
Pharmacognosy Magazine 15 (64), 2019
12019
Inside Cover: Development and Application of a Virtual Screening Protocol for the Identification of Multitarget Fragments (ChemMedChem 12/2016)
G Bottegoni, M Veronesi, P Bisignano, P Kacker, AD Favia, A Cavalli
ChemMedChem 11 (12), 1189-1189, 2016
2016
Identification of Novel BACE-1 Inhibitors through an Advanced Structure-Based Virtual Screening Protocol
P Kacker, A De Simone, M Masetti, G Bottegoni, V Andrisano, A Cavallia
Structural & Computational Chemistry Congress, 2012
2012
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors
P Kacker, M Masetti, A DE SIMONE, G Bottegoni, A Cavalli
CDDD Computational Driven Drug Discovery Meeting, 2011
2011
CONTACT NUMBER 7503348121 RESEARCH INTERESTS
P Kacker, G Bottegoni, A Cavalli, M Mangold, A Cavalli
National Conference of Immunology Health and Disease
P Kacker
National Conference of Immunology Health and Disease 2006 at CSJM University …, 0
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