John E. Straub

According to our database, John E. Straub authored at least 9 papers between 1995 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems.

Yoshitake Sakae, John E. Straub, Yuko Okamoto

J. Comput. Chem., 2019

Exploring the Structure and Stability of Cholesterol Dimer Formation in Multicomponent Lipid Bilayers.

Asanga Bandara, Afra Panahi, George A. Pantelopulos, John E. Straub

J. Comput. Chem., 2019

2016

On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics.

Tetsuro Nagai, George A. Pantelopulos, Takuya Takahashi, John E. Straub

J. Comput. Chem., 2016

2009

Simulated Annealing Methods in Protein Folding.

Ioan Andricioaei, John E. Straub

Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

2003

Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide.

Francesca Massi, John E. Straub

J. Comput. Chem., 2003

2002

Gravitational smoothing as a global optimization strategy.

T. W. Whitfield, John E. Straub

J. Comput. Chem., 2002

1999

Exploiting Tsallis Statistics.

John E. Straub, Ioan Andricioaei

Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999

1998

Global optimization using bad derivatives: Derivative-free method for molecular energy minimization.

Ioan Andricioaei, John E. Straub

J. Comput. Chem., 1998

1995

Global minimization on rugged energy landscapes.

Patricia Amara, Jianpeng Ma, John E. Straub

Proceedings of the Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, 1995