( en | de | ru )

 

Disambiguation of "Straub, John E."

Author of the publication

copydeleteadd this publication to your clipboard
Exploring the Structure and Stability of Cholesterol Dimer Formation in Multicomponent Lipid Bilayers.

, , , and . J. Comput. Chem., 40 (26): 2348 (2019)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

John E Blyth

John A. E. Anderson University of Toronto

Joseph Straub

Joseph Straub

Hermann Straub

 

Other publications of authors with the same name

Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayers., , , and . J. Comput. Chem., 38 (16): 1479-1488 (2017)Global minimization on rugged energy landscapes., , and . Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 1-13. DIMACS/AMS, (1995)On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics., , , and . J. Comput. Chem., 37 (21): 2017-2028 (2016)Global optimization using bad derivatives: Derivative-free method for molecular energy minimization., and . J. Comput. Chem., 19 (13): 1445-1455 (1998)Exploiting Tsallis Statistics., and . Computational Molecular Dynamics, volume 4 of Lecture Notes in Computational Science and Engineering, Springer, (1999)Simulated Annealing Methods in Protein Folding., and . Encyclopedia of Optimization, Springer, (2009)Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide., and . J. Comput. Chem., 24 (2): 143-153 (2003)An efficient Monte Carlo algorithm for overcoming broken ergodicity in the simulation of spin systems, and . Physica A: Statistical and Theoretical Physics, 247 (1-4): 553--558 (Dec 15, 1997)Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems., , and . J. Comput. Chem., 40 (2): 475-481 (2019)Exploring the Structure and Stability of Cholesterol Dimer Formation in Multicomponent Lipid Bilayers., , , and . J. Comput. Chem., 40 (26): 2348 (2019)