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

Bert L de Groot

Showing results (101-110 of 202) with videos related to

Pageof 21
Sort By:
Nucleic Acids Research|July 9, 2011
Towards computational specificity screening of DNA-binding proteinsDaniel Seeliger, Floris P Buelens, Maik Goette, et al.
Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 23, 2015
The membrane anchor of the transcriptional activator SREBP is characterized by intrinsic conformational flexibilityRasmus Linser, Nicola Salvi, Rodolfo Briones, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 9, 2012
Molecular driving forces defining lipid positions around aquaporin-0Camilo Aponte-Santamaría, Rodolfo Briones, Andreas D Schenk, et al.
Nature Methods|January 1, 2009
Predicting free energy changes using structural ensemblesAlexander Benedix, Caroline M Becker, Bert L de Groot, et al.
The Journal of Physical Chemistry. B|January 24, 2012
Molecular dynamics in principal component spaceServaas Michielssens, Titus S van Erp, Carsten Kutzner, et al.
Journal of Chemical Information and Modeling|June 19, 2024
Current State of Open Source Force Fields in Protein-Ligand Binding Affinity PredictionsDavid F Hahn, Vytautas Gapsys, Bert L de Groot, et al.
Biophysical Chemistry|October 22, 2010
Binding of glutamate to the umami receptorJ J López Cascales, S D Oliveira Costa, Bert L de Groot, et al.
Biorxiv : the Preprint Server for Biology|June 9, 2023
Structure and dynamics of cholesterol-mediated aquaporin-0 arrays and implications for lipid raftsPo-Lin Chiu, Juan D Orjuela, Bert L de Groot, et al.
Pageof 21

Showing results (101-110 of 202) with videos related to

Sort By:
Pageof 21
Nucleic Acids Research|July 9, 2011
Towards computational specificity screening of DNA-binding proteinsDaniel Seeliger, Floris P Buelens, Maik Goette, et al.
Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 23, 2015
The membrane anchor of the transcriptional activator SREBP is characterized by intrinsic conformational flexibilityRasmus Linser, Nicola Salvi, Rodolfo Briones, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 9, 2012
Molecular driving forces defining lipid positions around aquaporin-0Camilo Aponte-Santamaría, Rodolfo Briones, Andreas D Schenk, et al.
Nature Methods|January 1, 2009
Predicting free energy changes using structural ensemblesAlexander Benedix, Caroline M Becker, Bert L de Groot, et al.
The Journal of Physical Chemistry. B|January 24, 2012
Molecular dynamics in principal component spaceServaas Michielssens, Titus S van Erp, Carsten Kutzner, et al.
Journal of Chemical Information and Modeling|June 19, 2024
Current State of Open Source Force Fields in Protein-Ligand Binding Affinity PredictionsDavid F Hahn, Vytautas Gapsys, Bert L de Groot, et al.
Biophysical Chemistry|October 22, 2010
Binding of glutamate to the umami receptorJ J López Cascales, S D Oliveira Costa, Bert L de Groot, et al.
Biorxiv : the Preprint Server for Biology|June 9, 2023
Structure and dynamics of cholesterol-mediated aquaporin-0 arrays and implications for lipid raftsPo-Lin Chiu, Juan D Orjuela, Bert L de Groot, et al.
Pageof 21