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Balajee Ramachandran
Balajee Ramachandran
Research Scientist
Verified email at bu.edu - Homepage
Title
Cited by
Cited by
Year
Biomimetic synthesis of silver nanoparticles from Streptomyces atrovirens and their potential anticancer activity against human breast cancer cells
R Subbaiya, A Priya, K Shankar, M Selvam, M Ovais, R Balajee, ...
IET Nanobiotechnology, 2017
1362017
The prevalence and drug resistance pattern of extended spectrum β–lactamases (ESBLs) producing Enterobacteriaceae in Africa
M Saravanan, B Ramachandran, H Barabadi
Microbial pathogenesis 114, 180-192, 2018
1282018
Emerging plant-based anti-cancer green nanomaterials in present scenario
M Saravanan, H Barabadi, B Ramachandran, G Venkatraman, ...
Comprehensive analytical chemistry 87, 291-318, 2019
482019
Exploring the development of ground-state destabilization and transition-state stabilization in two directed evolution paths of kemp eliminases
G Jindal, B Ramachandran, RP Bora, A Warshel
ACS catalysis 7 (5), 3301-3305, 2017
332017
In silico Screening of Natural Phytocompounds Towards Identification of Potential Lead Compounds to Treat COVID-19
M Sankar, B Ramachandran, B Pandi, N Mutharasappan, V Ramasamy, ...
Frontiers in molecular biosciences 8, 637122, 2021
302021
In silicoapproach of naringin as potent phosphatase and tensin homolog (PTEN) protein agonist against prostate cancer
ZJ Sankar Muthumanickam,Thangamariyappan Indhumathi,Pandi Boomi ...
Journal of Biomolecular structure and Dynamics, 2020
27*2020
Exploring the catalytic reaction of cysteine proteases
G Oanca, M Asadi, A Saha, B Ramachandran, A Warshel
The Journal of Physical Chemistry B 124 (50), 11349-11356, 2020
232020
Design, synthesis, anticancer activity of new amide derivatives derived from 1, 2, 3-triazole-benzofuran hybrids: An insights from molecular docking, molecular dynamics …
N Gariganti, SK Loke, E Pagadala, P Chinta, B Poola, P Chetti, A Bansal, ...
Journal of Molecular Structure 1273, 134250, 2023
192023
Atomistic simulation on flavonoids derivatives as potential inhibitors of bacterial gyrase of Staphylococcus aureus
JJSLL Balajee Ramachandran , Venkatesan Srinivasadesikan , Tsz-Min Chou
Journal of Biomolecular Structure and Dynamics, 1 - 14, 2020
19*2020
In silico screening, alanine mutation, and DFT approaches for identification of NS2B/NS3 protease inhibitors
R Balajee, V Srinivasadesikan, M Sakthivadivel, P Gunasekaran
Biochemistry Research International 2016, 2016
192016
Molecular docking, dynamics and free energy analyses of Acinetobacter baumannii OXA class enzymes with carbapenems investigating their hydrolytic mechanisms
BSL Balajee Ramachandran, Jeyaraman Jeyakanthan
Journal of Medical Microbiology, 2020
112020
Molecular docking and simulation studies of farnesyl trasnferase with the potential inhibitor theflavin
R Balajee, MSD Rajan
Journal of Applied Pharmaceutical Science, 141-148, 2011
102011
Comparative docking analysis of neuraminidase with various inhibitors.
S SUNDARARAJAN, R BALAJEE, MSD RAJAN
10*2010
Barriers for the development, translation, and implementation of nanomedicine: an African perspective
BR Saravanan Muthupandian
Journal of interdisciplinary Nanomedicine 3 (3), 106-110, 2018
92018
Quercetin-induced apoptosis in HepG2 cells and identification of quercetin derivatives as potent inhibitors for Caspase-3 through computational methods
JJ Balajee Ramachandran, Chitra Jeyarajpandian, Jeba Mercy Jeyaseelan ...
Structural Chemistry, 2022
72022
Molecular dynamics simulation of Toxin‐Antitoxin (TA) system in Acinetobacter baumannii to explore the novel mechanism for inhibition of cell wall biosynthesis: Zeta Toxin as …
JJ Alagesan Karthika, Balajee Ramachandran, Jeyarajpandian Chitra ...
Journal of Cellular Biochemistry, 1-16, 2021
7*2021
Effects of Microsolvation on the Electronic Properties of Sarcosine: A Computational Study
V Srinivasadesikan, CH Lu, B Ramachandran, SL Lee
ChemistrySelect 2 (28), 8950-8958, 2017
52017
Molecular docking studies of Pantothenate synthase bound with novel molecules for Mycobacterium Tuberculosis.
R Balajee, MSD Rajan
52010
Computational Exploration of Molecular Flexibility and Interaction of meropenem analogues with active site of Oxacillinase-23 in Acinetobacer baumannii
B Ramachandran, M Saravanan, J Jeyakanthan, BS Lopes
Frontiers in Chemistry 11, 101, 2023
32023
3D QSAR studies of identified compounds as potential inhibitors for anti-hyperglycemic targets
MSD R Balajee
Asian Journal of Pharmaceutical and Clinical Research 8 (1), 362-364, 2015
32015
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Articles 1–20