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

Yuko Okamoto

Showing results (1-10 of 196) with videos related to

Pageof 20
Sort By:
Current Pharmaceutical Design|May 31, 2011
Drug design by generalized-ensemble simulationsYuko Okamoto
Biophysics and Physicobiology|January 28, 2020
Protein structure predictions by enhanced conformational sampling methodsYuko Okamoto
Journal of Molecular Graphics & Modelling|April 22, 2004
Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulationsYuko Okamoto
The Journal of Chemical Physics|March 18, 2025
Toward a Monte Carlo simulation of protein systems in amino-acid sequence spaceYuko Okamoto
Nihon Yakurigaku Zasshi. Folia Pharmacologica Japonica|August 5, 2005
[Alternatives to animal testing for evaluating local irritations]Yuko Okamoto
The Journal of Chemical Physics|June 11, 2009
Multidimensional generalized-ensemble algorithms for complex systemsAyori Mitsutake, Yuko Okamoto
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 23, 2008
Monte Carlo simulation in the isobaric-multithermal ensemble of a bulk Lennard-Jones fluid system: thermodynamic quantities for pressure from P{ *}=2.42 to 7.25Chizuru Muguruma, Yuko Okamoto
Physical Review. E|November 28, 2019
Efficient simulation protocol for determining the density of states: Combination of replica-exchange Wang-Landau method and multicanonical replica-exchange methodTakuya Hayashi, Yuko Okamoto
The Journal of Chemical Physics|November 10, 2009
Folding simulations of gramicidin A into the beta-helix conformations: Simulated annealing molecular dynamics studyTakaharu Mori, Yuko Okamoto
The Journal of Chemical Physics|February 22, 2013
Amino-acid-dependent main-chain torsion-energy terms for protein systemsYoshitake Sakae, Yuko Okamoto
Pageof 20

Showing results (1-10 of 196) with videos related to

Sort By:
Pageof 20
Current Pharmaceutical Design|May 31, 2011
Drug design by generalized-ensemble simulationsYuko Okamoto
Biophysics and Physicobiology|January 28, 2020
Protein structure predictions by enhanced conformational sampling methodsYuko Okamoto
Journal of Molecular Graphics & Modelling|April 22, 2004
Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulationsYuko Okamoto
The Journal of Chemical Physics|March 18, 2025
Toward a Monte Carlo simulation of protein systems in amino-acid sequence spaceYuko Okamoto
Nihon Yakurigaku Zasshi. Folia Pharmacologica Japonica|August 5, 2005
[Alternatives to animal testing for evaluating local irritations]Yuko Okamoto
The Journal of Chemical Physics|June 11, 2009
Multidimensional generalized-ensemble algorithms for complex systemsAyori Mitsutake, Yuko Okamoto
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 23, 2008
Monte Carlo simulation in the isobaric-multithermal ensemble of a bulk Lennard-Jones fluid system: thermodynamic quantities for pressure from P{ *}=2.42 to 7.25Chizuru Muguruma, Yuko Okamoto
Physical Review. E|November 28, 2019
Efficient simulation protocol for determining the density of states: Combination of replica-exchange Wang-Landau method and multicanonical replica-exchange methodTakuya Hayashi, Yuko Okamoto
The Journal of Chemical Physics|November 10, 2009
Folding simulations of gramicidin A into the beta-helix conformations: Simulated annealing molecular dynamics studyTakaharu Mori, Yuko Okamoto
The Journal of Chemical Physics|February 22, 2013
Amino-acid-dependent main-chain torsion-energy terms for protein systemsYoshitake Sakae, Yuko Okamoto
Pageof 20