| Molecular modeling, docking and ADMET studies towards development of novel Disopyramide analogs for potential inhibition of human voltage gated sodium channel proteins K Meraj, MK Mahto, NB Christina, N Desai, S Shahbazi, M Bhaskar Bioinformation 8 (23), 1139, 2012 | 40 | 2012 |
| Comparative docking studies of estrogen receptor inhibitors and their binding interaction analysis N Desai, MK Mahto, B Alekhya, CR Naveen, M Bhaskar Int. J. Pharm. Sci. Rev. Res 16 (9), 2012 | 24 | 2012 |
| Molecular designing and in silico evaluation of darunavir derivatives as anticancer agents M kumar Mahto, NK Yellapu, RB Kilaru, NR Chamarthi, M Bhaskar Bioinformation 10 (4), 221, 2014 | 22 | 2014 |
| Semiemperical investigation of the postmenopausal breast cancer treatment potential of xanthone derivatives S Shahbazi, A Kuanar, DR Gade, D Kar, A Shrivastava, P Kunala, ... Nat Prod Chem Res 4 (206), 2, 2016 | 11 | 2016 |
| Mutations in exons 10 and 11 of human glucokinase result in conformational variations in the active site of the structure contributing to poor substrate binding–explains … N Yellapu, MK Mahto, KR Valasani, P Sarma, B Matcha Journal of Biomolecular Structure and Dynamics 33 (4), 820-833, 2015 | 10 | 2015 |
| Virtual Screening, Molecular Docking and Molecular Dynamics Studies for Discovery of Novel Vegfr-2 Inhibitors K Prabhu, MK Mahto, VK Gopalakrishnan International Journal of Pharmaceutical and Clinical Research 6 (03), 221-229, 2014 | 7 | 2014 |
| Insilico Design and Discovery of Some Novel Ache Inhibitors for Treatment of Alzheimer's Disorder CH Reddy, G Reddy, MK Mahto, P Kunala, RC Kanth Research Journal of Pharmacy and Technology 5 (3), 424-427, 2012 | 7 | 2012 |
| Molecular Docking and Toxicity Analysis of Novel Atorvastatin Structural Analogues with HMG-CoA Reductase J Tripathi, MK Mahto, M Bhaskar, S Shahbazi Asian Journal of Research in Chemistry 5 (3), 386-389, 2012 | 3 | 2012 |
| IN SILICO STUDIES OF INDAZOLE PYRIDINE ANALOGS AS POTENT INHIBITORS OF AKT PROTEIN IN CANCER N BlessyChristina, MK Mahto, K Meraj, M Bhaskar | 3* | |
| Discovery of hit molecules targeting allosteric site of hepatitis C virus NS5B polymerase P Polamreddy, V Vishwakarma, P Arumugam, R Bheemanati, P Esram, ... Journal of Biomolecular Structure and Dynamics, 1-18, 2019 | 2 | 2019 |
| ADMET & MOLECULAR DOCKING STUDIES OF NOVEL ZANAMIVIR ANALOGS AS NEURAMINIDASE INHIBITORS MK Mahto International Journal of Pharmaceutical Sciences Review and Research 13 (1 …, 2012 | 2 | 2012 |
| COMBINATORIAL PHARMACOPHORE MODELING AND ATOM BASED 3D QSAR STUDIES OF BENZOTHIADIAZINES AS HCV-NS5B INHIBITORS P POLAMREDDY, V VISHWAKARMA, MK MAHTO | 1 | 2018 |
| 3-PHENYLQUINOLINYLCHALCONE DERIVATIVES: PHARMACOPHORE MODELLING, 3D-QSAR ANALYSIS AND DOCKING STUDIES AS ANTI-CANCER AGENTS MK Mahto, S Yadav, SK Parnandi, S Ganguli, M Bhaskar International Journal of Bioassays 3 (02), 1756-1761, 2014 | 1 | 2014 |
| NOVEL DRUG DISCOVERY FOR DIABETES TYPE-2 BY PHARMACOPHORE, VERTUAL SCREENING AND DOCKING OF PPARγ F Ahmad, SK Sudhanshu, H Naz, MK Mahto IJRDPL 5, 2134-2141, 0 | 1* | |
| SOLVATION FREE ENERY OF THIENO [3, 2-b] PYRIMIDINE ANALOGS COMPRISING INTERMOLECULAR SOLVATION AND INTRAMOLECULAR SELF-SOLVATION VK Gopalakrishnan, K Prabhu, MK Mahto Asian Journal of Pharmaceutical and Clinical Research 7 (5), 42-46, 2014 | | 2014 |
| 3D QSAR AND PHARMACOPHORE IDENTIFICATION OF ISOQUINOLINE AND BENZIMIDAZOLE ANALOGS AS POTENT C-RAF INHIBITORS MK Mahto, UK Dasari, M Bhaskar International Journal of Bioassays 2 (10), 1327-1332, 2013 | | 2013 |
| Bioinformatics & Proteomics MK Mahto, K Meraj, K Eftekhari, MN Zeinab, G Poojitha, M Bhaskar | | 2013 |
| DEVELOPMENT OF BETTER ANALOGS OF VALPROIC ACID FOR THE TREATMENT OF EPILEPSY BY CADD Manoj Kumar Mahto, Jaya Tripathi, Divya. R, Prof International Journal of Pharmaceutical Sciences and Drug Research 4 (4), 77-79, 2012 | | 2012 |
| A COMPARATIVE STUDY OF ACETYL CHOLINESTERASE INHIBITOR TACRINE FOR ALZHEIMER’S DISEASE S Palla, N Duganath, MK Mahto | | |
| COMPUTER-ASSISTED DRUG DESIGN OF DONEPEZIL ANALOGUES FOR ALZHEIMER’S DISEASE SL Palla, N Dugnath, MK Mahto | | |
Koteswara Rao ValasaniUniversity of Kansas在 ku.edu 的电子邮件经过验证
