Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Duy Phuoc Tran

Showing results (1-10 of 25) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry. B|January 16, 2019
Dissociation Process of a MDM2/p53 Complex Investigated by Parallel Cascade Selection Molecular Dynamics and the Markov State ModelDuy Phuoc Tran, Akio Kitao
Journal of Chemical Theory and Computation|March 21, 2020
Kinetic Selection and Relaxation of the Intrinsically Disordered Region of a Protein upon BindingDuy Phuoc Tran, Akio Kitao
ACS Omega|February 16, 2026
Revisiting Vacuum Simulations Using Modern Classical Protein Force FieldsVi Toan Lam, Duy Phuoc Tran
Journal of Chemical Information and Modeling|October 13, 2025
Tandem Allosteric Effects of Reactant and Product that Promote Deacetylation Cycles in Sir2Zhen Bai, Duy Phuoc Tran, Akio Kitao
The Journal of Chemical Physics|November 10, 2020
Erratum: "Edge expansion parallel cascade selection molecular dynamics simulation for investigating large-amplitude collective motions of proteins" [J. Chem. Phys. 152, 225101 (2020)]Kenichiro Takaba, Duy Phuoc Tran, Akio Kitao
The Journal of Chemical Physics|June 15, 2020
Edge expansion parallel cascade selection molecular dynamics simulation for investigating large-amplitude collective motions of proteinsKenichiro Takaba, Duy Phuoc Tran, Akio Kitao
Journal of Chemical Theory and Computation|November 29, 2017
Protein-Ligand Dissociation Simulated by Parallel Cascade Selection Molecular DynamicsDuy Phuoc Tran, Kazuhiro Takemura, Kazuo Kuwata, et al.
Biophysics and Physicobiology|February 18, 2022
Binding free energy of protein/ligand complexes calculated using dissociation Parallel Cascade Selection Molecular Dynamics and Markov state modelHiroaki Hata, Duy Phuoc Tran, Mohamed Marzouk Sobeh, et al.
The Journal of Physical Chemistry. B|May 11, 2018
Vibrational Energy Transfer from Heme through Atomic Contacts in ProteinsSatoshi Yamashita, Misao Mizuno, Duy Phuoc Tran, et al.
Scientific Reports|March 10, 2022
Inhibition of the hexamerization of SARS-CoV-2 endoribonuclease and modeling of RNA structures bound to the hexamerDuy Phuoc Tran, Yuta Taira, Takumi Ogawa, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|January 16, 2019
Dissociation Process of a MDM2/p53 Complex Investigated by Parallel Cascade Selection Molecular Dynamics and the Markov State ModelDuy Phuoc Tran, Akio Kitao
Journal of Chemical Theory and Computation|March 21, 2020
Kinetic Selection and Relaxation of the Intrinsically Disordered Region of a Protein upon BindingDuy Phuoc Tran, Akio Kitao
ACS Omega|February 16, 2026
Revisiting Vacuum Simulations Using Modern Classical Protein Force FieldsVi Toan Lam, Duy Phuoc Tran
Journal of Chemical Information and Modeling|October 13, 2025
Tandem Allosteric Effects of Reactant and Product that Promote Deacetylation Cycles in Sir2Zhen Bai, Duy Phuoc Tran, Akio Kitao
The Journal of Chemical Physics|November 10, 2020
Erratum: "Edge expansion parallel cascade selection molecular dynamics simulation for investigating large-amplitude collective motions of proteins" [J. Chem. Phys. 152, 225101 (2020)]Kenichiro Takaba, Duy Phuoc Tran, Akio Kitao
The Journal of Chemical Physics|June 15, 2020
Edge expansion parallel cascade selection molecular dynamics simulation for investigating large-amplitude collective motions of proteinsKenichiro Takaba, Duy Phuoc Tran, Akio Kitao
Journal of Chemical Theory and Computation|November 29, 2017
Protein-Ligand Dissociation Simulated by Parallel Cascade Selection Molecular DynamicsDuy Phuoc Tran, Kazuhiro Takemura, Kazuo Kuwata, et al.
Biophysics and Physicobiology|February 18, 2022
Binding free energy of protein/ligand complexes calculated using dissociation Parallel Cascade Selection Molecular Dynamics and Markov state modelHiroaki Hata, Duy Phuoc Tran, Mohamed Marzouk Sobeh, et al.
The Journal of Physical Chemistry. B|May 11, 2018
Vibrational Energy Transfer from Heme through Atomic Contacts in ProteinsSatoshi Yamashita, Misao Mizuno, Duy Phuoc Tran, et al.
Scientific Reports|March 10, 2022
Inhibition of the hexamerization of SARS-CoV-2 endoribonuclease and modeling of RNA structures bound to the hexamerDuy Phuoc Tran, Yuta Taira, Takumi Ogawa, et al.
Pageof 3