Rajendra R. Joshi

1993 CSIR-National Chemical Laboratory, Pune, India 
"Rajendra Joshi"
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Koulgi S, Jani V, Uppuladinne M, et al. (2020) Drug repurposing studies targeting SARS-CoV-2: an ensemble docking approach on drug target 3C-like protease (3CL). Journal of Biomolecular Structure & Dynamics. 1-21
Uppuladinne MVN, Sonavane UB, Deka RC, et al. (2018) Structural Insight into Antisense Gapmer-RNA Oligomer Duplexes through Molecular Dynamics Simulations. Journal of Biomolecular Structure & Dynamics. 1-43
Vyas NA, Singh SB, Kumbhar AS, et al. (2018) Acetylcholinesterase and Aβ Aggregation Inhibition by Heterometallic Ruthenium(II)-Platinum(II) Polypyridyl Complexes. Inorganic Chemistry
Reddy D, Bhattacharya S, Jani V, et al. (2017) Biochemical and Biophysical Characterisation of Higher Oligomeric Structure of Rat Nucleosome Assembly Protein 1. The Protein Journal
Vyas NA, Ramteke SN, Kumbhar AS, et al. (2016) Ruthenium(II) polypyridyl complexes with hydrophobic ancillary ligand as Aβ aggregation inhibitors. European Journal of Medicinal Chemistry
Jani V, Sonavane U, Joshi R. (2016) Traversing the folding pathway of proteins using temperature-aided cascade molecular dynamics with conformation-dependent charges. European Biophysics Journal : Ebj
Kumar B, Uppuladinne MV, Jani V, et al. (2015) Auto-regulation of Slug mediates its activity during epithelial to mesenchymal transition. Biochimica Et Biophysica Acta. 1849: 1209-18
Jani V, Sonavane U, Joshi R. (2015) 54 Protein folding simulation using temperature based cascade MD. Journal of Biomolecular Structure & Dynamics. 33: 36-7
Jain SS, Sonavane UB, Uppuladinne MV, et al. (2015) Structural insights into the interactions of xpt riboswitch with novel guanine analogues: a molecular dynamics simulation study. Journal of Biomolecular Structure & Dynamics. 33: 234-43
Jani V, Sonavane UB, Joshi R. (2014) REMD and umbrella sampling simulations to probe the energy barrier of the folding pathways of engrailed homeodomain. Journal of Molecular Modeling. 20: 2283
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