S.Radha Mahendran
S.Radha Mahendran
Prof & Head / Bioinformatics Dept, Vels University
Verified email at velsuniv.ac.in
TitleCited byYear
Molecular mechanism underlying hesperetin-induced apoptosis by in silico analysis and in prostate cancer PC-3 cells
S Sambantham, M Radha, A Paramasivam, B Anandan, R Malathi, ...
Asian Pac J Cancer Prev 14 (7), 4347-4352, 2013
382013
In silico docking studies of selected flavonoids-natural healing agents against breast cancer
J Suganya, M Radha, DL Naorem, M Nishandhini
Asian Pac J Cancer Prev 15 (19), 8155-8159, 2014
252014
Computer-aided vaccine designing approach against fish pathogens Edwardsiella tarda and Flavobacterium columnare using bioinformatics softwares
R Mahendran, S Jeyabaskar, G Sitharaman, RD Michael, AV Paul
Drug design, development and therapy 10, 1703, 2016
102016
Sequence and structural analysis of FtsZ homologs and comparison of bacterial FTsZ with eukaryotic tubulins
R Mahendran, FJ Jenifer, M Palanimuthu, S Subasri
Indian Journal of Science and Technology 4 (2), 141-146, 2011
42011
Insights into the Identification of p38-alpha Mitogen activated Protein Kinase against Pyridazinopyridinone Derivatives in the Treatment of Rheumatoid Arthritis
R Mahendran, S Jeyabasker, A Francis, S Manoharan
Research Journal of Pharmacy and Technology 10 (9), 2875-2879, 2017
32017
Computational screening of the phytocompounds from the plant Ballota nigra Linn against the human papillomavirus (HPV) E6
N Marimuthu, T Viswanathan, M Radha, J Suganya
Research Journal of Pharmacy and Technology 10 (9), 3095-3097, 2017
22017
INSILICO QSAR AND MOLECULAR DOCKING STUDIES OF SELECTED MEDICINAL PLANT COMPOUNDS AGAINST NS5 & NS3 PROTEIN OF DENGUE VIRUS: A COMPARATIVE APPROACH
R MAHENDRAN
. Int. J. Pharm. Bio 7 (3), 1135-1144, 2016
2*2016
Molecular Docking and Dynamics Simulation of Vibrio anguillarum Aspartate Semialdehyde Dehydrogenase with Natural Product Caulerpin
P Aiya Subramani, R Mahendran, R Dinakaran Michael
Letters in Drug Design & Discovery 13 (3), 255-261, 2016
22016
In vitro evaluation of antibacterial activity of leaf extracts of Ballota nigra against five bacterial pathogens
M Nishandhini, T Viswanathan, M Radha, PR Rathisre, J Suganya
INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH 8 (9), 3893-3898, 2017
12017
Homology Modeling and in silico docking analysis of BDNF in the treatment of Alzheimer's disease
R Mahendran, S Jeyabasker, A Francis, S Manoharan
Research Journal of Pharmacy and Technology 10 (9), 2899-2906, 2017
12017
In Silico Metabolic Pathway Analysis and Docking Analysis of Treponema pallidum Subs. Pallidum Nichols for Potential Drug Targets.
US Radha Mahendran, Suganya Jeyabasker, Sharanya Manoharan, Astral Francis
Asian Journal of Pharmaeutical and Clinical Research, 10(5): 261-264. 10 (5 …, 2017
1*2017
Preliminary analysis of Phyto-constituents from the Leaf Extracts of Ballota nigra Linn
N Marimuthu, T Viswanathan, M Radha, PR Rathisre, J Suganya
Research Journal of Pharmacy and Technology 10 (1), 161, 2017
12017
Targeting Omc-B of Chlamydia trachomatis for the Blinding Infection Trachoma using Phytochemicals from Calpurnia aurea and Abrus precatorius
M Sharanya, J Suganya, R Mahendran, V Poornima
Research Journal of Pharmacy and Technology 12 (5), 2396-2403, 2019
2019
Virtual Screening and in silico Determination of Antifungal Property of Medicinal Plant Compounds Using QSAR Studies
S Manoharan, S Jeyabasker, P Vasudevan, R Mahendran
2019
COMPUTATIONAL INSIGHTS ON ANTIVIRAL RESISTANCE MECHANISM OF HIV-1 PROTEASE WITH GS-8374
K Anbarasu, R Mahendran, RMS Kumar
INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH 10 (1), 363-366, 2019
2019
MOLECULAR DOCKING STUDIES OF INDENOISOQUINOLINE DERIVATIVES WITH DNA-TOPOISOMERASE I COMPLEX
V Poornima, R Mahendran, J Suganya, M Sharanya
INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH 9 (12), 5221-5225, 2018
2018
IN-SILICO ANALYSIS OF SNPs FROM cAMP-GEFII GENE ASSOCIATED WITH POLYCYSTIC OVARIAN SYNDROME
J Suganya, M Radha, S Manoharan, V Poornima
INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH 9 (12), 5216-5220, 2018
2018
MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDIES OF QUASSINOIDS AS HIV-1 TAT INHIBITORS
M Radha, RN Soundarya, J Suganya, VR Sarma, S Manoharan, ...
INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH 9 (12), 5210-5215, 2018
2018
Identification and Analysis of Natural Compounds as Fungal Inhibitors from Ocimum sanctum using in silico Virtual Screening and Molecular Docking
J Suganya, S Manoharan, M Radha, N Singh, A Francis
Research Journal of Pharmacy and Technology 10 (10), 3369-3374, 2017
2017
Insights on Impact of Missense SNPs of Human USH2A associated with Usher Syndrome II
K Anbarasu, A Mahjabeen, R Mahendran
Research Journal of Pharmacy and Technology 10 (10), 3365-3368, 2017
2017
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