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Sangwook Wu

Showing results (11-20 of 49) with videos related to

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Biophysical Journal|September 23, 2008
High resolution approach to the native state ensemble kinetics and thermodynamicsSangwook Wu, Pavel I Zhuravlev, Garegin A Papoian
Plos One|September 1, 2023
Comparative analysis of RNA secondary structure accuracy on predicted RNA 3D modelsMandar Kulkarni, Jayaraman Thangappan, Indrajit Deb, et al.
Proteins|June 18, 2014
Analysis on long-range residue-residue communication using molecular dynamicsSangwook Wu, Chang Jun Lee, Lee G Pedersen
Scientific Reports|November 11, 2017
Measuring the Conformational Distance of GPCR-related Proteins Using a Joint-based DescriptorJayaraman Thangappan, Bharat Madan, Sangwook Wu, et al.
Biomolecules|November 27, 2024
Computational Study of Network and Type-I Functional Divergence in Alcohol Dehydrogenase Enzymes Across Species Using Molecular Dynamics SimulationSuhyun Park, Petrina Jebamani, Yeon Gyo Seo, et al.
The Journal of Physical Chemistry Letters|November 13, 2012
Weakly Antiferromagentic Coupling Via Superexchange Interaction Between Mn(II)-Mn(II) Atoms: A QM/MM Study of the Active Site of Human Cytosolic X-Propyl Aminopeptidase PSangwook Wu, Shubin Liu, Sooyeon Sim, et al.
Biophysical Chemistry|May 4, 2010
A revisit to the one form kinetic model of prothrombinaseChang Jun Lee, Sangwook Wu, Changsun Eun, et al.
Scientific Reports|April 6, 2018
Network approach of the conformational change of c-Src, a tyrosine kinase, by molecular dynamics simulationHyun Jung Yoon, Sungmin Lee, Sun Joo Park, et al.
Biointerphases|March 2, 2017
Molecular dynamics simulation of cytotoxicity of graphene nanosheets to blood-coagulation proteinByeong Cheol Jo, Hyun Jung Yoon, Myoung-Ryul Ok, et al.
Chemical Reviews|December 24, 2013
Structural comparison of DNA polymerase architecture suggests a nucleotide gateway to the polymerase active siteSangwook Wu, William A Beard, Lee G Pedersen, et al.
Pageof 5

Showing results (11-20 of 49) with videos related to

Sort By:
Pageof 5
Biophysical Journal|September 23, 2008
High resolution approach to the native state ensemble kinetics and thermodynamicsSangwook Wu, Pavel I Zhuravlev, Garegin A Papoian
Plos One|September 1, 2023
Comparative analysis of RNA secondary structure accuracy on predicted RNA 3D modelsMandar Kulkarni, Jayaraman Thangappan, Indrajit Deb, et al.
Proteins|June 18, 2014
Analysis on long-range residue-residue communication using molecular dynamicsSangwook Wu, Chang Jun Lee, Lee G Pedersen
Scientific Reports|November 11, 2017
Measuring the Conformational Distance of GPCR-related Proteins Using a Joint-based DescriptorJayaraman Thangappan, Bharat Madan, Sangwook Wu, et al.
Biomolecules|November 27, 2024
Computational Study of Network and Type-I Functional Divergence in Alcohol Dehydrogenase Enzymes Across Species Using Molecular Dynamics SimulationSuhyun Park, Petrina Jebamani, Yeon Gyo Seo, et al.
The Journal of Physical Chemistry Letters|November 13, 2012
Weakly Antiferromagentic Coupling Via Superexchange Interaction Between Mn(II)-Mn(II) Atoms: A QM/MM Study of the Active Site of Human Cytosolic X-Propyl Aminopeptidase PSangwook Wu, Shubin Liu, Sooyeon Sim, et al.
Biophysical Chemistry|May 4, 2010
A revisit to the one form kinetic model of prothrombinaseChang Jun Lee, Sangwook Wu, Changsun Eun, et al.
Scientific Reports|April 6, 2018
Network approach of the conformational change of c-Src, a tyrosine kinase, by molecular dynamics simulationHyun Jung Yoon, Sungmin Lee, Sun Joo Park, et al.
Biointerphases|March 2, 2017
Molecular dynamics simulation of cytotoxicity of graphene nanosheets to blood-coagulation proteinByeong Cheol Jo, Hyun Jung Yoon, Myoung-Ryul Ok, et al.
Chemical Reviews|December 24, 2013
Structural comparison of DNA polymerase architecture suggests a nucleotide gateway to the polymerase active siteSangwook Wu, William A Beard, Lee G Pedersen, et al.
Pageof 5