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Mallikarjunachari V N Uppuladinne

Showing results (1-10 of 12) with videos related to

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RSC Advances|September 1, 2023
Probing the structure of human tRNA<sub>3</sub><sup>Lys</sup> in the presence of ligands using docking, MD simulations and MSM analysisMallikarjunachari V N Uppuladinne, Archana Achalere, Uddhavesh Sonavane, et al.
Journal of Biomolecular Structure & Dynamics|August 15, 2012
MD simulations of HIV-1 RT primer-template complex: effect of modified nucleosides and antisense PNA oligomerMallikarjunachari V N Uppuladinne, Uddhavesh B Sonavane, Rajendra R Joshi
RSC Advances|May 6, 2022
Remdesivir-bound and ligand-free simulations reveal the probable mechanism of inhibiting the RNA dependent RNA polymerase of severe acute respiratory syndrome coronavirus 2Shruti Koulgi, Vinod Jani, Mallikarjunachari V N Uppuladinne, et al.
Journal of Biomolecular Structure & Dynamics|October 5, 2018
Structural insight into antisense gapmer-RNA oligomer duplexes through molecular dynamics simulationsMallikarjunachari V N Uppuladinne, Uddhavesh B Sonavane, Ramesh Ch Deka, et al.
Journal of Computational Chemistry|October 27, 2018
TANGO: A high through-put conformation generation and semiempirical method-based optimization tool for ligand moleculesVivek Gavane, Shruti Koulgi, Vinod Jani, et al.
Biochimica Et Biophysica Acta|July 15, 2015
Auto-regulation of Slug mediates its activity during epithelial to mesenchymal transitionBrijesh Kumar, Mallikarjunachari V N Uppuladinne, Vinod Jani, et al.
Journal of Molecular Graphics & Modelling|June 8, 2021
Structural insight into locked nucleic acid based novel antisense modifications: A DFT calculations at monomer and MD simulations at oligomer levelMallikarjunachari V N Uppuladinne, Dikshita Dowerah, Uddhavesh B Sonavane, et al.
Journal of Biomolecular Structure & Dynamics|January 11, 2014
Structural insights into the interactions of xpt riboswitch with novel guanine analogues: a molecular dynamics simulation studySwapan S Jain, Uddhavesh B Sonavane, Mallikarjunachari V N Uppuladinne, et al.
Current Research in Structural Biology|June 17, 2024
Evaluating therapeutic potential of AYUSH-64 constituents against omicron variant of SARS-CoV-2 using ensemble docking and simulationsVinod Jani, Shruti Koulgi, Mallikarjunachari V N Uppuladinne, et al.
ACS Omega|July 3, 2023
Design of LNA Analogues Using a Combined Density Functional Theory and Molecular Dynamics Approach for RNA TherapeuticsDikshita Dowerah, Mallikarjunachari V N Uppuladinne, Plaban J Sarma, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
RSC Advances|September 1, 2023
Probing the structure of human tRNA<sub>3</sub><sup>Lys</sup> in the presence of ligands using docking, MD simulations and MSM analysisMallikarjunachari V N Uppuladinne, Archana Achalere, Uddhavesh Sonavane, et al.
Journal of Biomolecular Structure & Dynamics|August 15, 2012
MD simulations of HIV-1 RT primer-template complex: effect of modified nucleosides and antisense PNA oligomerMallikarjunachari V N Uppuladinne, Uddhavesh B Sonavane, Rajendra R Joshi
RSC Advances|May 6, 2022
Remdesivir-bound and ligand-free simulations reveal the probable mechanism of inhibiting the RNA dependent RNA polymerase of severe acute respiratory syndrome coronavirus 2Shruti Koulgi, Vinod Jani, Mallikarjunachari V N Uppuladinne, et al.
Journal of Biomolecular Structure & Dynamics|October 5, 2018
Structural insight into antisense gapmer-RNA oligomer duplexes through molecular dynamics simulationsMallikarjunachari V N Uppuladinne, Uddhavesh B Sonavane, Ramesh Ch Deka, et al.
Journal of Computational Chemistry|October 27, 2018
TANGO: A high through-put conformation generation and semiempirical method-based optimization tool for ligand moleculesVivek Gavane, Shruti Koulgi, Vinod Jani, et al.
Biochimica Et Biophysica Acta|July 15, 2015
Auto-regulation of Slug mediates its activity during epithelial to mesenchymal transitionBrijesh Kumar, Mallikarjunachari V N Uppuladinne, Vinod Jani, et al.
Journal of Molecular Graphics & Modelling|June 8, 2021
Structural insight into locked nucleic acid based novel antisense modifications: A DFT calculations at monomer and MD simulations at oligomer levelMallikarjunachari V N Uppuladinne, Dikshita Dowerah, Uddhavesh B Sonavane, et al.
Journal of Biomolecular Structure & Dynamics|January 11, 2014
Structural insights into the interactions of xpt riboswitch with novel guanine analogues: a molecular dynamics simulation studySwapan S Jain, Uddhavesh B Sonavane, Mallikarjunachari V N Uppuladinne, et al.
Current Research in Structural Biology|June 17, 2024
Evaluating therapeutic potential of AYUSH-64 constituents against omicron variant of SARS-CoV-2 using ensemble docking and simulationsVinod Jani, Shruti Koulgi, Mallikarjunachari V N Uppuladinne, et al.
ACS Omega|July 3, 2023
Design of LNA Analogues Using a Combined Density Functional Theory and Molecular Dynamics Approach for RNA TherapeuticsDikshita Dowerah, Mallikarjunachari V N Uppuladinne, Plaban J Sarma, et al.
Pageof 2