| Performance of 2-hydroxy-1-naphthaldehyde-2-amino thiazole as a highly selective turn-on fluorescent chemosensor for Al (III) ions detection and biological applications H Kuzhandaivel, SB Basha, ID Charles, N Raju, U Singaravelu, ... Journal of Fluorescence 31 (4), 1041-1053, 2021 | 16 | 2021 |
| Phytochemical Profiling in Conjunction with In Vitro and In Silico Studies to Identify Human α-Amylase Inhibitors in Leucaena leucocephala (Lam.) De Wit for the … S Renganathan, S Manokaran, P Vasanthakumar, U Singaravelu, PS Kim, ... ACS omega 6 (29), 19045-19057, 2021 | 15 | 2021 |
| Structure-based drug design of peroxisome proliferator-activated receptor gamma inhibitors: ferulic acid and derivatives R Senthil, M Sakthivel, S Usha Journal of Biomolecular Structure and Dynamics 39 (4), 1295-1311, 2021 | 14 | 2021 |
| Structure-wise discrimination of cytosine, thymine, and uracil by proteins in terms of their nonbonded interactions S Usha, S Selvaraj Journal of Biomolecular Structure and Dynamics 32 (10), 1686-1704, 2014 | 6 | 2014 |
| Identification of oxazolo[4,5-g]quinazolin-2(1H)-one derivatives as EGFR inhibitors for cancer prevention SUKMS R. Senthil, K.M. Sundaram, G. Bupesh Asian Pacific Journal of Cancer Prevention 23 (5), 2022 | 5* | 2022 |
| Importance of fluctuating amino acid residues in folding and binding of proteins R Senthil, S Usha, KM Saravanan Avicenna Journal of Medical Biotechnology 11 (4), 339, 2019 | 5 | 2019 |
| Structure-wise discrimination of adenine and guanine by proteins on the basis of their nonbonded interactions S Usha, S Selvaraj Journal of Biomolecular Structure and Dynamics 33 (7), 1474-1492, 2015 | 5 | 2015 |
| Pharmacophore-based Database Searching of kinase-inhibitor mimetic molecular hits S Usha Journal of Bio Innovation 5 (3), 446-463, 2016 | 2 | 2016 |
| Prediction of kinase-inhibitor binding affinity using energetic parameters S Usha, S Selvaraj Bioinformation 12 (3), 172, 2016 | 2 | 2016 |
| System-wide health risk prediction for 4-methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene(MBP), a major active metabolite of environmental pollutant and food contaminant − Bisphenol A JM Gobichettipalayam Balasubramaniam Maadurshni, Manigandan Nagarajan ... Toxicology 485, 2023 | | 2023 |
| Towards Propitious Approaches in Computer-Aided Drug Design (CADD) SU S. Priyadharshini Advances in Medicine and Biology 197, 89-120, 2022 | | 2022 |
| Kinase targets in cancer drug discovery S Usha Drug development for cancer and diabetes, 2019 | | 2019 |
| Toxicological mechanisms of environmental disruptor compounds apigenin and genistein – A molecular pathway approach JM S. Usha Life Science: Research, Practices and Application for Sustainable …, 2017 | | 2017 |
| Recent Advancements in the Discovery of Novel Antimalarial Leads – A Comprehensive Overview of in vitro, in vivo and in silico Approaches MG S. Usha, K. M. Saradhadevi, G. Kapildev Recent Advances in Biotechnology 2 (ISBN : 978–93–84863), 22-71, 2017 | | 2017 |
| Insilico studies for the discovery of leads to inhibit Cyclin-dependent kinase 2 (CDK2). Advances in studies on Enzyme Inhibitors as Drugs SSK Aarthy M, Usha S Anticancer and Antiviral Drugs 1, 99-138, 2017 | | 2017 |
| Environmental endocrine disrupting chemicals (EDCs) and its systems level toxicological mechanisms – An Environmental health study US Manivannan J Life Science Archives 3 (2), 981-985, 2017 | | 2017 |
| Structural discrimination of purines and pyrimidines by proteins through water mediated contacts S Usha, KM Saravanan International Journal of Pharma and Bio Sciences 7 (3), 692-696, 2016 | | 2016 |
Selvaraj SamuelBharathidasan University UGC Emeritus Fellow Department of BioinformaticsVerified email at bdu.ac.in
