| Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: A docking and … M Chaitanya, B Babajan, CM Anuradha, M Naveen, C Rajasekhar, ... Journal of molecular modeling 16, 1357-1367, 2010 | 43 | 2010 |
| Effects of ellipticine on ALDH1A1-expressing breast cancer stem cells—an in vitro and in silico study SL Pandrangi, R Chikati, PS Chauhan, CS Kumar, A Banarji, S Saxena Tumor Biology 35, 723-737, 2014 | 37 | 2014 |
| Role of dietary iron revisited: In metabolism, ferroptosis and pathophysiology of cancer SL Pandrangi, P Chittineedi, R Chikati, JR Lingareddy, M Nagoor, ... American journal of cancer research 12 (3), 974, 2022 | 31 | 2022 |
| Protein-protein docking on molecular models of Aspergillus niger RNase and human actin: novel target for anticancer therapeutics RK Gundampati, R Chikati, M Kumari, A Sharma, DD Pratyush, ... Journal of molecular modeling 18, 653-662, 2012 | 28 | 2012 |
| Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and docking CM Anuradha, C Mulakayala, B Babajan, M Naveen, C Rajasekhar, ... Journal of molecular modeling 16, 77-85, 2010 | 26 | 2010 |
| Role of lipoproteins in the pathophysiology of breast cancer SL Pandrangi, P Chittineedi, R Chikati, JAN Mosquera, SNS Llaguno, ... Membranes 12 (5), 532, 2022 | 18 | 2022 |
| Molecular docking and dynamics simulations of A.niger RNase from Aspergillus niger ATCC26550: for potential prevention of human cancer GR Kumar, R Chikati, SL Pandrangi, M Kandapal, K Sonkar, N Gupta, ... Journal of molecular modeling 19, 613-621, 2013 | 17 | 2013 |
| β-N-oxalyl-L-α, β-diaminopropionic acid induces HRE expression by inhibiting HIF-prolyl hydroxylase-2 in normoxic conditions RK Eslavath, D Sharma, NAMB Omar, R Chikati, MK Teli, GK Rajanikant, ... European Journal of Pharmacology 791, 405-411, 2016 | 13 | 2016 |
| Novel antiviral effects of chloroquine, hydroxychloroquine, and green tea catechins against SARS CoV-2 main protease (Mpro) and 3C-like protease for COVID-19 treatment FB Shaik, K Swarnalatha, MC Mohan, A Thomas, R Chikati, G Sandeep, ... Clinical Nutrition Open Science 42, 62-72, 2022 | 12 | 2022 |
| Molecular studies on evaluation of phytol as cytoskeleton targeting element in cancer R Chikati, LS Pandrangi, R Gundampati, SH Vemuri, M Lakhanpal, ... Int. J. Sci. Eng. Res 9 (10), 1978-1992, 2018 | 9 | 2018 |
| Characterization and molecular modeling of polygalacturonase isoforms from Saccharomyces cerevisiae V Poondla, R Chikati, M Kallubai, V Chennupati, R Subramanyam, ... 3 Biotech 7, 1-13, 2017 | 7 | 2017 |
| Homology modeling and molecular docking of heme peroxidase from Euphorbia tirucalli: Substrate specificity and thiol inhibitor interactions A Shukla, RK Gundampati, C Rajasekhar, MV Jagannadham Journal of Molecular Liquids 220, 383-394, 2016 | 5 | 2016 |
| Microwave‐Assisted Synthesis of 4‐Aryl‐1,4‐dihydropyridines as Potent Anticancer Agent and Their In‐Silico Studies R Kumar, N Yadav, H Jain, N Deswal, RK Upadhyay, A Leekha, ... ChemistrySelect 7 (19), e202104129, 2022 | 4 | 2022 |
| Molecular docking analysis of imine stilbene analogs and evaluation of their anti-aging activity using yeast and mammalian cell models R Naini, R Chikati, DR Vudem, RK Kancha Journal of Receptors and Signal Transduction 39 (1), 55-59, 2019 | 4 | 2019 |
| In silico effective inhibition of galtifloxacin on built Mtb-DNA gyrase D Gowsia, B Babajan, M Chaitanya, C Rajasekhar, P Madhusudana, ... Journal of Bioinformatics and Sequence Analysis 1 (4), 050-055, 2009 | 4 | 2009 |
| Structural characterization of pfSerine hydroxymethyltransferase: A novel target for malaria R Chikati, CM Anuradha, M Chaitanya, B Babajan, PY Prasad, CS Kumar Journal of Bioinformatics and Sequence Analysis 2 (2), 13-24, 2010 | 2 | 2010 |
| Protein-Protein Docking on Molecular Models of RNase of Aspergillus niger and Actin of Homo sapiens: Novel target for Anticancer Therapeutics RK Gundampati, R Chikati, CS Kumar, MD Das Journal of Biotechnology, 424, 2010 | | 2010 |
| Computational binding mechanism of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (MurA) with inhibitors fosfomycin, cyclic disulfide analog RWJ-3981 … CM Anuradha, B Babajan, M Chaitanaya, C Rajasekhar, SK Chitta Nature Precedings, 1-1, 2009 | | 2009 |
| Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and docking B Babajan, M Naveen, C Rajasekhar, CS Kumar | | 2009 |
| Molecular characterization of sulfate adenylytransferase subunit2 and its inhibitors by comparative modeling and docking studies R Chikati Anantapur, 0 | | |
