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

A Goddard

Showing results (341-350 of 1,063) with videos related to

Pageof 107
Sort By:
Journal of the American Chemical Society|September 12, 2024
The G Protein-First Mechanism for Activation of the Class B Glucagon-like Peptide 1 Receptor Coupled to N-Terminal Domain-Mediated Conformational ProgressionBo Li, Moon Young Yang, Soo-Kyung Kim, et al.
The Journal of Physical Chemistry Letters|August 16, 2015
CCl Radicals As a Carbon Source for Diamond Thin Film DepositionQi An, Mu-Jeng Cheng, William A Goddard, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 8, 2025
Unveiling the charge transport blockade in the D2 branch of the photosystem II reaction centerAditya Kumar Mandal, Shubham Basera, William A Goddard, et al.
Proteins|November 26, 1998
Kinetic steps for alpha-helix formationR A Bertsch, N Vaidehi, S I Chan, et al.
Chemmedchem|August 5, 2010
Prediction of the three-dimensional structure for the rat urotensin II receptor, and comparison of the antagonist binding sites and binding selectivity between human and rat receptors from atomistic simulationsSoo-Kyung Kim, Youyong Li, Changmoon Park, et al.
Nanoscale|May 13, 2015
Phase stability in nanoscale material systems: extension from bulk phase diagramsSaurabh Bajaj, Michael G Haverty, Raymundo Arróyave, et al.
Physical Chemistry Chemical Physics : PCCP|December 22, 2015
Prediction of the Chapman-Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamicsDezhou Guo, Sergey V Zybin, Qi An, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 8, 2018
Interface dynamics: Mechanisms of stabilization and destabilization and structure of flow fieldsSnezhana I Abarzhi, Daniil V Ilyin, William A Goddard, et al.
Protein Science : a Publication of the Protein Society|November 25, 1998
Effects of pressure on the structure of metmyoglobin: molecular dynamics predictions for pressure unfolding through a molten globule intermediateW B Floriano, M A Nascimento, G B Domont, et al.
Chemical Research in Toxicology|November 18, 2003
First principles calculations of the pKa values and tautomers of isoguanine and xanthineKatherine Noyes Rogstad, Yun Hee Jang, Lawrence C Sowers, et al.
Pageof 107

Showing results (341-350 of 1,063) with videos related to

Sort By:
Pageof 107
Journal of the American Chemical Society|September 12, 2024
The G Protein-First Mechanism for Activation of the Class B Glucagon-like Peptide 1 Receptor Coupled to N-Terminal Domain-Mediated Conformational ProgressionBo Li, Moon Young Yang, Soo-Kyung Kim, et al.
The Journal of Physical Chemistry Letters|August 16, 2015
CCl Radicals As a Carbon Source for Diamond Thin Film DepositionQi An, Mu-Jeng Cheng, William A Goddard, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 8, 2025
Unveiling the charge transport blockade in the D2 branch of the photosystem II reaction centerAditya Kumar Mandal, Shubham Basera, William A Goddard, et al.
Proteins|November 26, 1998
Kinetic steps for alpha-helix formationR A Bertsch, N Vaidehi, S I Chan, et al.
Chemmedchem|August 5, 2010
Prediction of the three-dimensional structure for the rat urotensin II receptor, and comparison of the antagonist binding sites and binding selectivity between human and rat receptors from atomistic simulationsSoo-Kyung Kim, Youyong Li, Changmoon Park, et al.
Nanoscale|May 13, 2015
Phase stability in nanoscale material systems: extension from bulk phase diagramsSaurabh Bajaj, Michael G Haverty, Raymundo Arróyave, et al.
Physical Chemistry Chemical Physics : PCCP|December 22, 2015
Prediction of the Chapman-Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamicsDezhou Guo, Sergey V Zybin, Qi An, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 8, 2018
Interface dynamics: Mechanisms of stabilization and destabilization and structure of flow fieldsSnezhana I Abarzhi, Daniil V Ilyin, William A Goddard, et al.
Protein Science : a Publication of the Protein Society|November 25, 1998
Effects of pressure on the structure of metmyoglobin: molecular dynamics predictions for pressure unfolding through a molten globule intermediateW B Floriano, M A Nascimento, G B Domont, et al.
Chemical Research in Toxicology|November 18, 2003
First principles calculations of the pKa values and tautomers of isoguanine and xanthineKatherine Noyes Rogstad, Yun Hee Jang, Lawrence C Sowers, et al.
Pageof 107