| AUDocker LE: A GUI for virtual screening with AUTODOCK Vina G Sandeep, KP Nagasree, M Hanisha, MMK Kumar BMC research notes 4, 1-4, 2011 | 104 | 2011 |
| Denigrins A–C: new antitubercular 3,4-diarylpyrrole alkaloids from Dendrilla nigra M Murali Krishna Kumar, J Devilal Naik, K Satyavathi, H Ramana, ... Natural Product Research 28 (12), 888-894, 2014 | 36 | 2014 |
| Synthesis, screening and docking analysis of hispolon analogs as potential antitubercular agents NV Balaji, BH Babu, GV Subbaraju, KP Nagasree, MMK Kumar Bioorganic & Medicinal Chemistry Letters 27 (1), 11-15, 2017 | 26 | 2017 |
| Synthesis, screening and docking analysis of hispolon pyrazoles and isoxazoles as potential antitubercular agents NV Balaji, B HariBabu, VU Rao, GV Subbaraju, KP Nagasree, ... Current topics in medicinal chemistry 19 (9), 662-682, 2019 | 22 | 2019 |
| Synthesis of new analogs of AKBA and evaluation of their anti-inflammatory activities B Meka, SR Ravada, MMK Kumar, KP Nagasree, T Golakoti Bioorganic & Medicinal Chemistry 25 (4), 1374-1388, 2017 | 13 | 2017 |
| Synthesis, screening and docking analysis of novel benzimidazolium compounds as potent anti microbial agents targeting FtsZ protein GPV Sangeeta, KP Nagasree, JR Namratha, MMK Kumar Microbial pathogenesis 124, 258-265, 2018 | 12 | 2018 |
| Synthesis, characterization and biological evaluation of novel 1, 4-benzodiazepine derivatives as potent anti-tubercular agents MMK Kumar, T Mohan, GPV Sangeeta, KP Nagasree Journal of Young Pharmacists 10 (3), 267, 2018 | 12 | 2018 |
| De novo based ligand generation and docking studies of PPARδ agonists: Correlations between predicted biological activity vs. biopharmaceutical descriptors VR Avupati, PN Kurre, SR Bagadi, MK Muthyala, RP Yejella Chem-Bio Informatics Journal 10, 74-86, 2010 | 10 | 2010 |
| Synthesis and in vitro studies of thiazolidine-4-carboxylic acid hydrazones as potential antitubercular agents KP Nagasree, MMK Kumar, YR Prasad, D Sriram, P Yogeeswari NISCAIR-CSIR, India, 2018 | 7 | 2018 |
| Synthesis, in vitro and in silico evaluation of diaryl heptanones as potential 5LOX enzyme inhibitors B Meka, SR Ravada, MKK Muthyala, PN Kurre, T Golakoti Bioorganic Chemistry 80, 408-421, 2018 | 6 | 2018 |
| Microwave assisted synthesis and SAR studies of novel hybrid phenothiazine analogs as potential antitubercular agents RV Pemmadi, PN Kurre, PVS Guruvelli, RN Jamullamudi, MKK Muthyala NISCAIR-CSIR, India, 2018 | 5 | 2018 |
| Synthesis and screening of new maleimide derivatives as potential anti-tubercular agents SK Sahooa, KP Nagasreeb, JR Namrathab, PR Varmab, MMK Kumarb Journal of Applied Pharmaceutical Science 5 (3), 044-047, 2015 | 4 | 2015 |
| Design and evaluation of sodium alginate microspheres loaded with gatifloxacin K Nagasree, GV Chowdary, MCB Kumar, MTR Reddy, D Bhikshapathi Der Pharm Lett 8, 361-70, 2016 | 3 | 2016 |
| Identification of N-Benzylated Indole Mannich bases as potential anti TB agents by using computational studies and molecular hybridization technique MK Kumar Muthyala, RN Jamullamudi, GPV Sangeeta, PN Kurre Current Computer-Aided Drug Design 14 (3), 200-206, 2018 | 2 | 2018 |
| Novel synthetic analogues of Fluoxetine as potent and selective anti-TB agents MMK Kumar, K Madhavi, T Mohan, KP Nagasree, GPV Sangeeta Journal of Applied Pharmaceutical Science 8 (8), 107-115, 2018 | 2 | 2018 |
| Protein kinase inhibitors from microorganisms P Radhika, MMK Kumar, KP Nagasree Studies in Natural Products Chemistry 44, 403-445, 2015 | 2 | 2015 |
| Computer assisted drug repurposing: Anti TB activity in non antibiotics GPV Sangeeta, KP Nagasree, RN Jamullamudi, MKK Muthyala NISCAIR-CSIR, India, 2018 | 1 | 2018 |
| Shape based virtual screening and discovery of potential antitubercular activity in ‘Non-antibiotics’ MMK Kumar, K Madhavi, PR Varma, JR Namratha, KP Nagasree International Journal of Drug Design and Discovery 6 (1), 1430-1434, 2015 | 1 | 2015 |
| 3D QSAR Analysis of 2-(Substituted Aryl)-Thiazolidine-4-Carboxamides as Potent Antitubercular Agents K Purna Nagasree, M Murali Krishna Kumar, Y Rajendra Prasad, ... Current Computer-Aided Drug Design 10 (3), 274-281, 2014 | 1 | 2014 |
| De novo Based Ligand generation and Docking studies of PPARδ Agonists: Correlations between Predicted Biological activity vs. Biopharmaceutical Descriptors AV Rao, KP Nagasree, BS Rupa, MM Kumar, YR Prasad CBI ジャーナル 10, 74-86, 2010 | 1 | 2010 |
