| Discovery of potent inhibitor for matrix metalloproteinase-9 by pharmacophore based modeling and dynamics simulation studies S Kalva, ERA Singam, V Rajapandian, LM Saleena, V Subramanian Journal of Molecular Graphics and Modelling 49, 25-37, 2014 | 52 | 2014 |
| Synthesis, characterization, antiproliferative and molecular docking study of new half sandwich Ir (III), Rh (III) and Ru (II) complexes S Thangavel, M Paulpandi, HB Friedrich, K Murugan, S Kalva, AA Skelton Journal of Inorganic Biochemistry 159, 50-61, 2016 | 43 | 2016 |
| Potent inhibitors precise to S1′ loop of MMP-13, a crucial target for osteoarthritis S Kalva, K Saranyah, PR Suganya, M Nisha, LM Saleena Journal of Molecular Graphics and Modelling 44, 297-310, 2013 | 37 | 2013 |
| Whole genome sequencing of Oryza sativa L. cv. Seeragasamba identifies a new fragrance allele in rice G Bindusree, P Natarajan, S Kalva, P Madasamy PLoS One 12 (11), e0188920, 2017 | 31 | 2017 |
| Field-and Gaussian-based 3D-QSAR studies on barbiturate analogs as MMP-9 inhibitors S Kalva, D Vinod, LM Saleena Medicinal Chemistry Research 22, 5303-5313, 2013 | 21 | 2013 |
| Synthesis, antimicrobial activity and molecular docking studies of pyrano[2,3-d]pyrimidine formimidate derivatives K Yalagala, S Maddila, S Rana, SN Maddila, S Kalva, AA Skelton, ... Research on Chemical Intermediates 42, 3763-3774, 2016 | 18 | 2016 |
| Combined structure-and ligand-based pharmacophore modeling and molecular dynamics simulation studies to identify selective inhibitors of MMP-8 S Kalva, D Vinod, LM Saleena Journal of Molecular Modeling 20, 1-18, 2014 | 17 | 2014 |
| Identification of novel selective MMP-9 inhibitors as potential anti-metastatic lead using structure-based hierarchical virtual screening and molecular dynamics simulation SKNAASLM Saleena Molecular Biosystems, 2016 | 11 | 2016 |
| E-pharmacophore and molecular dynamics study of flavonols and dihydroflavonols as inhibitors against dihydroorotate dehydrogenase P Swaminathan, S Kalva, L M Saleena Combinatorial Chemistry & High Throughput Screening 17 (8), 663-673, 2014 | 10 | 2014 |
| Lead identification and optimization of novel collagenase inhibitors; pharmacophore and structure based studies S Kalva, S Vadivelan, R Sanam, SARP Jagarlapudi, LM Saleena Bioinformation 8 (7), 301, 2012 | 8 | 2012 |
| Homology modeling for human adam12 using prime, i-tasser and easymodeller PR Suganya, K Sudevan, S Kalva, LM Saleena International Journal of Pharmacy & Pharmaceutical Sciences 6 (2), 782-786, 2014 | 7 | 2014 |
| Pharmacophore design, homology and docking studies on 5-lipoxygenase inhibitors S Kalva, LM Saleena, S Vadivelan, SARP Jagarlapudi International Conference on Bioscience, Biochemistry and Bioinformatics 5 …, 2011 | 6 | 2011 |
| Discovery of novel 5-lox inhibitors: Pharmacophore Design, Homology and Docking studies S Kalva, S Vadivelan, SARP Jagarlapudi International Journal of Bioscience, Biochemistry and Bioinformatics 1 (1), 10, 2011 | 4 | 2011 |
| Interactome based biomarker discovery for irritable bowel syndrome—A systems biology approach S Kalva, G Bindusree, V Alexander, P Madasamy Computational biology and chemistry 76, 218-224, 2018 | 3 | 2018 |
| New Ru (II) half sandwich complexes bearing the N, N′ bidentate 9-ethyl-N-(pyridin-2-ylmethylene) 9H-carbazole-3-amine ligand: Effects of halogen (Cl−, Br− and I−) leaving … S Thangavel, M Paulpandi, HB Friedrich, K Sukesh, AA Skelton Polyhedron 152, 37-48, 2018 | 3 | 2018 |
| Homology modeling and in silico site directed mutagenesis of pyruvate ferredoxin oxidoreductase from Clostridium thermocellum K Saranyah, S Kalva, N Mukund, S Kumar Singh, L M Saleena Combinatorial Chemistry & High Throughput Screening 18 (10), 975-989, 2015 | 3 | 2015 |
| Structure based Pharmacophore Modeling and Molecular Docking Studies of Kaposi's Sarcoma-Associated Herpes Virus (KSHV) Protease-A Therapeutic Drug Target S Kalva, N Agrawal Research Journal of Pharmacy and Technology 12 (11), 5177-5181, 2019 | 2 | 2019 |
| Interaction of fluconazole with Candida auris and Candida albicans lanosterol 14 α-demethylase (Erg11) RS Vijayaraman, S Kalva, VK Ramaraj, AJ Kindo RJLBPCS 5, 787-798, 2019 | 2 | 2019 |
| Identification of Potent Virtual Leads Specific to S1’Loop of ADAMTS4: Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Dynamic Studies P Rathi Suganya, S Kalva, L M Saleena Combinatorial Chemistry & High Throughput Screening 19 (3), 216-227, 2016 | 2 | 2016 |
| Molecular docking and dynamics simulation study on the influence of Zn2+ on the binding modes of aggrecanase with its inhibitors P SR Suganya, L M Saleena Combinatorial Chemistry & High Throughput Screening 17 (10), 891-903, 2014 | 2 | 2014 |
Lilly SaleenaSRM UNIVERSITYVerified email at ktr.srmuniv.ac.in
