Follow
Dr. Sandeep  Swargam
Dr. Sandeep Swargam
Assistant Professor, Central University of Himachal Pradesh
Verified email at hpcu.ac.in - Homepage
Title
Cited by
Cited by
Year
Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: homology modeling, docking, and molecular dynamics study
D Pradhan, V Priyadarshini, M Munikumar, S Swargam, A Umamaheswari, ...
Journal of Biomolecular Structure and Dynamics 32 (2), 171-185, 2014
592014
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations
SK Katari, P Natarajan, S Swargam, H Kanipakam, C Pasala, ...
Journal of Receptors and Signal Transduction 36 (6), 558-571, 2016
582016
Genome-based approaches to develop epitope-driven subunit vaccines against pathogens of infective endocarditis
V Priyadarshini, D Pradhan, M Munikumar, S Swargam, A Umamaheswari, ...
Journal of Biomolecular Structure and Dynamics 32 (6), 876-889, 2014
402014
E-pharmacophore-based virtual screening to identify GSK-3β inhibitors
P Natarajan, V Priyadarshini, D Pradhan, M Manne, S Swargam, ...
Journal of Receptors and Signal Transduction 36 (5), 445-458, 2016
302016
Docking and molecular dynamics simulations studies of human protein kinase catalytic subunit alpha with antagonist
S Sandeep, V Priyadarshini, D Pradhan, M Munikumar, A Umamaheswari
Journal of Clinical and Scientific Research 1 (1), 15-23, 2012
252012
In silico identification of common putative drug targets among the pathogens of bacterial meningitis
M Munikumar, IV Priyadarshini, D Pradhan, S Sandeep, ...
Biochem Anal Biochem 1 (8), 123, 2012
222012
197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1
N Pradeep, M Munikumar, S Swargam, K Hema, K Sudheer Kumar, ...
Journal of Biomolecular Structure and Dynamics 33 (sup1), 129-130, 2015
202015
Identification of putative drug targets and vaccine candidates for pathogens causing atherosclerosis
K Hema, VI Priyadarshini, D Pradhan, M Munikumar, S Sandeep, ...
Biochemistry and Analytical Biochemistry 4 (2), 1, 2015
152015
Inhibitor design for VacA toxin of Helicobacter pylori
P Chiranjeevi, S Swargam, N Pradeep, H Kanipakam, SK Katari, ...
J. Proteomics Bioinform 9 (9), 2016
122016
E-pharmacophore based virtual screening to identify agonist for PKA-Cα
P Natarajan, S Swargam, K Hema, B Vengamma, A Umamaheswari
Biochem Anal Biochem 4 (222), 2161-1009.1000222, 2015
122015
E-pharmacophore model assisted discovery of novel antagonists of nNOS
NR Madhulitha, N Pradeep, S Sandeep, K Hema, P Chiranjeevi
Biochem Anal Biochem 6 (307), 2161-1009.1000307, 2017
102017
202 Subunit vaccine design against pathogens causing atherosclerosis
K Hema, IV Priyadarshini, S Swargam, N Pradeep, P Chiranjeevi, ...
Journal of Biomolecular Structure and Dynamics 33 (sup1), 135-136, 2015
102015
177 T-cell vaccine design for Streptococcus pneumoniae: an in silico approach
M Munikumar, V Priyadarshini, D Pradhan, S Swargam, A Umamaheswari
Journal of Biomolecular Structure and Dynamics 31 (sup1), 114-115, 2013
102013
Leishmaniasis: Omics approaches to understand its biology from molecule to cell level
I Kumari, D Lakhanpal, S Swargam, A Nath Jha
Current Protein and Peptide Science 24 (3), 229-239, 2023
52023
In silico agonist for human extracellular superoxide dismutase SOD3
K Hema, S Sandeep, N Pradeep, A Umamaheswari
Online J Bioinform 17 (1), 29-40, 2016
52016
Structure guided novel lead molecules against ERK proteins: application of multiple docking and molecular dynamics studies
S Sandeep, D Pradhan, N Pradeep, K Hema, V Siva Krishna, ...
J Biomol Struct Dyn, 33134-5, 2015
52015
In silico drug targets for infective endocarditis
V Priyadarshini, D Pradhan, M Munikumar, S Swargam, A Umamaheswari, ...
Online Journal of Bioinformatics 14, 32-50, 2013
52013
Identification of potent inhibitors for β-secretase through structure based virtual screening and molecular dynamics simulations
A Mobeen, D Pradhan, V Priyadarshini, M Munikumar, S Sandeep, ...
Journal of Clinical and Scientific Research 2 (3), 139-150, 2013
42013
Identification of effectual inhibitors against human insulin like growth factor binding protein-2
K Hema, S Sandeep, N Pradeep, A Umamaheswari
J Inform Data Min 2 (1), 1-10, 2016
32016
201 Structure guided novel lead molecules against ERK proteins: Application of multiple docking and molecular dynamics studies
S Swargam, D Pradhan, N Pradeep, K Hema, V Siva Krishna, ...
Journal of Biomolecular Structure and Dynamics 33 (sup1), 134-135, 2015
22015
The system can't perform the operation now. Try again later.
Articles 1–20