| 54 Protein folding simulation using temperature based cascade MD V Jani, U Sonavane, R Joshi Journal of Biomolecular Structure and Dynamics 33 (sup1), 36-37, 2015 | | 2015 |
| 65 QM-MM simulations on p53-DNA complex: comparison of DNA-binding property between cancer and their rescue mutants S Koulgi, A Achalere, N Sharma, U Sonavane, R Joshi Journal of Biomolecular Structure and Dynamics 31 (sup1), 41-42, 2013 | | 2013 |
| A Deep Dive into the Conformational Dynamics of CYP3A4: Understanding the Binding of Homotropic and Non‐homotropic Ligands for Mitigating Drug‐Drug interaction (DDI) S Koulgi, V Jani, S Phukan, U Sonavane, R Joshi, RK Kamboj, V Palle ChemistrySelect 7 (17), e202200249, 2022 | 1 | 2022 |
| A simple methyl substitution of 3-acetylcoumarin thiosemicarbazone enhances cellular autophagy flux, reduces inflammation and ameliorates rough eye phenotype in the Drosophila … M Varma, B Shravage, S Tayade, A Kumbhar, R Butcher, V Jani, ... Journal of Molecular Structure 1235, 130265, 2021 | 8 | 2021 |
| Acetylcholinesterase and Aβ aggregation inhibition by heterometallic ruthenium (II)–platinum (II) polypyridyl complexes NA Vyas, SB Singh, AS Kumbhar, DS Ranade, GR Walke, PP Kulkarni, ... Inorganic chemistry 57 (13), 7524-7535, 2018 | 41 | 2018 |
| Alizarin interaction with sickle hemoglobin: elucidation of their anti-sickling properties by multi-spectroscopic and molecular modeling techniques MM Syed, PJ Doshi, MV Kulkarni, DD Dhavale, NS Kadam, SL Kate, ... Journal of Biomolecular Structure and Dynamics, 2019 | 6 | 2019 |
| An insight into the inhibitory mechanism of phytochemicals and FDA-approved drugs on the ACE2–Spike complex of SARS-CoV-2 using computational methods V Jani, S Koulgi, VNM Uppuladinne, U Sonavane, R Joshi Chemical Papers 75 (9), 4625-4648, 2021 | 7 | 2021 |
| Auto-regulation of Slug mediates its activity during epithelial to mesenchymal transition B Kumar, MVN Uppuladinne, V Jani, U Sonavane, RR Joshi, SA Bapat Biochimica et Biophysica Acta (BBA)-Gene Regulatory Mechanisms 1849 (9 …, 2015 | 20 | 2015 |
| Balchaturbhadra Churna as a potential medicine for SARS-CoV2 infection in pediatric setting: An: in silico: study KR Choudhary, SR Thrigulla, MS Gundeti, P Mantena, S Koulgi, V Jani, ... AYU (An International Quarterly Journal of Research in Ayurveda) 43 (4), 146-158, 2022 | 1 | 2022 |
| Binding interactions of purine analogs with xanthine phosphoribosyltransferase mRNA W Wang, R Neupane, X Liu, E McLaughlin, U Sonavane, M Chari, S Jain ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 244, 2012 | | 2012 |
| Biochemical and Biophysical Characterisation of Higher Oligomeric Structure of Rat Nucleosome Assembly Protein 1 D Reddy, S Bhattacharya, V Jani, U Sonavane, R Joshi, S Gupta The Protein Journal 37, 58-69, 2018 | 3 | 2018 |
| Comparative MD simulations and advanced analytics based studies on wild-type and hot-spot mutant A59G HRas N Sharma, U Sonavane, R Joshi Plos one 15 (10), e0234836, 2020 | 6 | 2020 |
| Computational drug repurposing studies on the ACE2-Spike (RBD) interface of SARS-CoV-2 V Jani, S Koulgi, MU VN, U Sonavane, R Joshi | 4 | 2020 |
| Computational studies of anti-cancer drug mediated by graphene and reaction mechanism of drug generated alkyl radical with guanine SS Begum, NK Gour, U Sonavane, SK Ray, RC Deka Journal of Molecular Structure 1196, 527-535, 2019 | 6 | 2019 |
| Computational study of anticodon loops of tRNAs having modified nucleosides UB Sonavane CSIR-National Chemical Laboratory, Pune, 2002 | | 2002 |
| Conformational flipping of the N (6) substituent in diprotonated N6‐(N‐glycylcarbonyl) adenines: The role of N (6) H in purine‐ring‐protonated ureido adenines KD Sonawane, UB Sonavane, R Tewari International Journal of Quantum Chemistry 78 (5), 398-405, 2000 | 13 | 2000 |
| Conformational Preferences of Anticodon 3′-Adjacent Hypermodified Nucleic Acid Base cis-or trans-Zeatin and its 2-methylthio Derivative, cis-or trans-ms2Zeatin KD Sonawane, UB Sonavane, R Tewari Journal of Biomolecular Structure and Dynamics 19 (4), 637-648, 2002 | 17 | 2002 |
| Conformational preferences of the base substituent in hypermodified nucleotide queuosine 5′-monophosphate ‘pQ’and protonated variant ‘pQH+’ UB Sonavane, KD Sonawane, R Tewari Journal of Biomolecular Structure and Dynamics 20 (3), 473-485, 2002 | 11 | 2002 |
| Construction of an Immunoinformatics-Based Multi-Epitope Vaccine Candidate targeting Kyasanur Forest Disease Virus SM Kasibhatla, LS Rajan, AM Shete, V Jani, S Patil, Y Joshi, RR Sahay, ... | | 2024 |
| Construction of an Immunoinformatics-Based Multi-Epitope Vaccine Candidate targeting Kyasanur Forest Disease Virus S Manjari, LS Rajan, AM Shete, V Jani, S Patil, Y Joshi, RR Sahay, ... bioRxiv, 2024.03. 14.584963, 2024 | | 2024 |
