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Journal Articles
- 2019
[j7]Yoshitake Sakae
, John E. Straub, Yuko Okamoto:
Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems. J. Comput. Chem. 40(2): 475-481 (2019)- [j6]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): 2348 (2019) - 2017
- [j5]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): 1479-1488 (2017) - 2016
- [j4]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): 2017-2028 (2016) - 2003
- [j3]Francesca Massi, John E. Straub:
Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide. J. Comput. Chem. 24(2): 143-153 (2003) - 2002
- [j2]T. W. Whitfield, John E. Straub:
Gravitational smoothing as a global optimization strategy. J. Comput. Chem. 23(11): 1100-1103 (2002) - 1998
- [j1]Ioan Andricioaei, John E. Straub:
Global optimization using bad derivatives: Derivative-free method for molecular energy minimization. J. Comput. Chem. 19(13): 1445-1455 (1998)
Conference and Workshop Papers
- 1995
- [c1]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: 1-13
Parts in Books or Collections
- 1999
- [p1]John E. Straub, Ioan Andricioaei:
Exploiting Tsallis Statistics. Computational Molecular Dynamics 1999: 197-211
Reference Works
- 2009
- [r1]Ioan Andricioaei, John E. Straub:
Simulated Annealing Methods in Protein Folding. Encyclopedia of Optimization 2009: 3593-3598
Coauthor Index
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