Prenyltransferase. The mechanism of the reaction
- 期刊名称Journal of the American Chemical Society
- 作者Poulter, C. Dale; Satterwhite, Dennis M.; Rilling, Hans C.
- 卷第98卷
- 期第11期
- 印刷ISSN0002-7863
- 文件大小235.04KB
- 发表时间1976-05
- DOI10.1021/ja00427a056
- 页码3376-3377
WESTPA: An Interoperable, Highly Scalable Software Package for Weighted Ensemble Simulation and AnalysisZwier, Matthew C.; Adelman, Joshua L.; Kaus, Joseph W.; Pratt, Adam J.; Wong, Kim F.; Rego, Nicholas B.; Suárez, Ernesto; Lettieri, Steven; Wang, David W.; Grabe, Michael; Zuckerman, Daniel M.; Chong, Lillian T. · Journal of Chemical Theory and Computation · 2015
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein–Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 PeptideZwier, Matthew C.; Pratt, Adam J.; Adelman, Joshua L.; Kaus, Joseph W.; Zuckerman, Daniel M.; Chong, Lillian T. · The Journal of Physical Chemistry Letters · 2016
Gaussian Expansions of OrbitalsMcKemmish, Laura K.; Gill, Peter M. W. · Journal of Chemical Theory and Computation · 2012
Free Energy Guided SamplingZhou, Ting; Caflisch, Amedeo · Journal of Chemical Theory and Computation · 2012
On Reaction Coordinate OptimalityKrivov, Sergei V. · Journal of Chemical Theory and Computation · 2013
Metadynamics with Adaptive GaussiansBranduardi, Davide; Bussi, Giovanni; Parrinello, Michele · Journal of Chemical Theory and Computation · 2012
Symmetry Conservation in Fukui FunctionsFlores-Moreno, Roberto · Journal of Chemical Theory and Computation · 2010
Transient Polymorphism in NaClGiberti, Federico; Tribello, Gareth A.; Parrinello, Michele · Journal of Chemical Theory and Computation · 2013
Developments in Theoretical ChemistryMcCoy, Anne B.; Scuseria, Gustavo E. · Journal of Chemical Theory and Computation · 2014
Connecting Pauling and Mulliken ElectronegativitiesHerrick, David R. · Journal of Chemical Theory and Computation · 2005