John E. Straub

Publication Activity (10 Years)

Years Active: 1995-2019
Publications (10 Years): 4

Top Topics

Markov Chain Monte Carlo

Genetic Algorithm

Geometric Structure

Top Venues

J. Comput. Chem.

Publications

Asanga Bandara, Afra Panahi, George A. Pantelopulos, John E. Straub
Exploring the Structure and Stability of Cholesterol Dimer Formation in Multicomponent Lipid Bilayers. J. Comput. Chem. 40 (26) (2019)
Yoshitake Sakae, John E. Straub, Yuko Okamoto
Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems. J. Comput. Chem. 40 (2) (2019)
Asanga Bandara, Afra Panahi, George A. Pantelopulos, John E. Straub
Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayers. J. Comput. Chem. 38 (16) (2017)
Tetsuro Nagai, George A. Pantelopulos, Takuya Takahashi, John E. Straub
On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics. J. Comput. Chem. 37 (21) (2016)
Francesca Massi, John E. Straub
Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide. J. Comput. Chem. 24 (2) (2003)
T. W. Whitfield, John E. Straub
Gravitational smoothing as a global optimization strategy. J. Comput. Chem. 23 (11) (2002)
Ioan Andricioaei, John E. Straub
Global optimization using bad derivatives: Derivative-free method for molecular energy minimization. J. Comput. Chem. 19 (13) (1998)
Patricia Amara, Jianpeng Ma, John E. Straub
Global minimization on rugged energy landscapes. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding (1995)