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Uddhavesh B Sonavane

Showing results (1-10 of 13) with videos related to

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Journal of Biomolecular Structure & Dynamics|April 8, 2011
Microsecond scale replica exchange molecular dynamic simulation of villin headpiece: an insight into the folding landscapeVinod Jani, Uddhavesh B Sonavane, Rajendra Joshi
Journal of Molecular Modeling|May 28, 2014
REMD and umbrella sampling simulations to probe the energy barrier of the folding pathways of engrailed homeodomainVinod Jani, Uddhavesh B Sonavane, Rajendra Joshi
Journal of Biomolecular Structure & Dynamics|February 15, 2002
Conformational preferences of anticodon 3'-adjacent hypermodified nucleic acid base cis-or trans-zeatin and its 2-methylthio derivative, cis-or trans- ms(2)zeatinKailas D Sonawane, Uddhavesh B Sonavane, Ravindra Tewari
Journal of Biomolecular Structure & Dynamics|January 21, 2010
Molecular dynamics simulations of cyclohexyl modified peptide nucleic acids (PNA)Smriti Sharma, Uddhavesh B Sonavane, Rajendra R Joshi
Journal of Biomolecular Structure & Dynamics|November 20, 2002
Conformational preferences of the base substituent in hypermodified nucleotide queuosine 5'-monophosphate 'pQ' and protonated variant 'pQH+'Uddhavesh B Sonavane, Kailas D Sonawane, Ravindra Tewari
Journal of Biomolecular Structure & Dynamics|July 4, 2008
Study of early events in the protein folding of villin headpiece using molecular dynamics simulationUddhavesh B Sonavane, Sai Kumar Ramadugu, Rajendra R Joshi
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
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 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.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular Structure & Dynamics|April 8, 2011
Microsecond scale replica exchange molecular dynamic simulation of villin headpiece: an insight into the folding landscapeVinod Jani, Uddhavesh B Sonavane, Rajendra Joshi
Journal of Molecular Modeling|May 28, 2014
REMD and umbrella sampling simulations to probe the energy barrier of the folding pathways of engrailed homeodomainVinod Jani, Uddhavesh B Sonavane, Rajendra Joshi
Journal of Biomolecular Structure & Dynamics|February 15, 2002
Conformational preferences of anticodon 3'-adjacent hypermodified nucleic acid base cis-or trans-zeatin and its 2-methylthio derivative, cis-or trans- ms(2)zeatinKailas D Sonawane, Uddhavesh B Sonavane, Ravindra Tewari
Journal of Biomolecular Structure & Dynamics|January 21, 2010
Molecular dynamics simulations of cyclohexyl modified peptide nucleic acids (PNA)Smriti Sharma, Uddhavesh B Sonavane, Rajendra R Joshi
Journal of Biomolecular Structure & Dynamics|November 20, 2002
Conformational preferences of the base substituent in hypermodified nucleotide queuosine 5'-monophosphate 'pQ' and protonated variant 'pQH+'Uddhavesh B Sonavane, Kailas D Sonawane, Ravindra Tewari
Journal of Biomolecular Structure & Dynamics|July 4, 2008
Study of early events in the protein folding of villin headpiece using molecular dynamics simulationUddhavesh B Sonavane, Sai Kumar Ramadugu, Rajendra R Joshi
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
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 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.
Pageof 2