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David A Case

Showing results (171-180 of 194) with videos related to

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Biochemistry|April 20, 2011
Dynamics of the [4Fe-4S] cluster in Pyrococcus furiosus D14C ferredoxin via nuclear resonance vibrational and resonance Raman spectroscopies, force field simulations, and density functional theory calculationsDevrani Mitra, Vladimir Pelmenschikov, Yisong Guo, et al.
Inorganic Chemistry|April 15, 2008
Characterization of the Fe site in iron-sulfur cluster-free hydrogenase (Hmd) and of a model compound via nuclear resonance vibrational spectroscopy (NRVS)Yisong Guo, Hongxin Wang, Yuming Xiao, et al.
The Journal of Chemical Physics|March 15, 2022
A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimeticsAnthony T Bogetti, Hannah E Piston, Jeremy M G Leung, et al.
Structure (London, England : 1993)|February 6, 2018
Structure of the 30 kDa HIV-1 RNA Dimerization Signal by a Hybrid Cryo-EM, NMR, and Molecular Dynamics ApproachKaiming Zhang, Sarah C Keane, Zhaoming Su, et al.
Journal of the American Chemical Society|October 6, 2016
HIV-1 Capsid Function Is Regulated by Dynamics: Quantitative Atomic-Resolution Insights by Integrating Magic-Angle-Spinning NMR, QM/MM, and MDHuilan Zhang, Guangjin Hou, Manman Lu, et al.
Science (New York, N.Y.)|May 23, 2015
RNA structure. Structure of the HIV-1 RNA packaging signalSarah C Keane, Xiao Heng, Kun Lu, et al.
Nucleic Acids Research|October 24, 2009
A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNARichard Lavery, Krystyna Zakrzewska, David Beveridge, et al.
Nature Methods|November 17, 2015
Parmbsc1: a refined force field for DNA simulationsIvan Ivani, Pablo D Dans, Agnes Noy, et al.
Living Journal of Computational Molecular Science|January 23, 2026
Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v1.0]Chapin E Cavender, David A Case, Julian C-H Chen, et al.
Biophysical Journal|August 25, 2004
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) stepsDavid L Beveridge, Gabriela Barreiro, K Suzie Byun, et al.
Pageof 20

Showing results (171-180 of 194) with videos related to

Sort By:
Pageof 20
Biochemistry|April 20, 2011
Dynamics of the [4Fe-4S] cluster in Pyrococcus furiosus D14C ferredoxin via nuclear resonance vibrational and resonance Raman spectroscopies, force field simulations, and density functional theory calculationsDevrani Mitra, Vladimir Pelmenschikov, Yisong Guo, et al.
Inorganic Chemistry|April 15, 2008
Characterization of the Fe site in iron-sulfur cluster-free hydrogenase (Hmd) and of a model compound via nuclear resonance vibrational spectroscopy (NRVS)Yisong Guo, Hongxin Wang, Yuming Xiao, et al.
The Journal of Chemical Physics|March 15, 2022
A twist in the road less traveled: The AMBER ff15ipq-m force field for protein mimeticsAnthony T Bogetti, Hannah E Piston, Jeremy M G Leung, et al.
Structure (London, England : 1993)|February 6, 2018
Structure of the 30 kDa HIV-1 RNA Dimerization Signal by a Hybrid Cryo-EM, NMR, and Molecular Dynamics ApproachKaiming Zhang, Sarah C Keane, Zhaoming Su, et al.
Journal of the American Chemical Society|October 6, 2016
HIV-1 Capsid Function Is Regulated by Dynamics: Quantitative Atomic-Resolution Insights by Integrating Magic-Angle-Spinning NMR, QM/MM, and MDHuilan Zhang, Guangjin Hou, Manman Lu, et al.
Science (New York, N.Y.)|May 23, 2015
RNA structure. Structure of the HIV-1 RNA packaging signalSarah C Keane, Xiao Heng, Kun Lu, et al.
Nucleic Acids Research|October 24, 2009
A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNARichard Lavery, Krystyna Zakrzewska, David Beveridge, et al.
Nature Methods|November 17, 2015
Parmbsc1: a refined force field for DNA simulationsIvan Ivani, Pablo D Dans, Agnes Noy, et al.
Living Journal of Computational Molecular Science|January 23, 2026
Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v1.0]Chapin E Cavender, David A Case, Julian C-H Chen, et al.
Biophysical Journal|August 25, 2004
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) stepsDavid L Beveridge, Gabriela Barreiro, K Suzie Byun, et al.
Pageof 20