John E. Straub - researchr alias

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Viewing Publication 1 - 9 from 9

2019

Exploring the Structure and Stability of Cholesterol Dimer Formation in Multicomponent Lipid BilayersAsanga Bandara, Afra Panahi, George A. Pantelopulos, John E. Straub. jcc, 40(26):2348, 2019. [doi]

Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systemsYoshitake Sakae, John E. Straub, Yuko Okamoto. jcc, 40(2):475-481, 2019. [doi]

2017

Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayersAsanga Bandara, Afra Panahi, George A. Pantelopulos, John E. Straub. jcc, 38(16):1479-1488, 2017. [doi]

2016

On the use of mass scaling for stable and efficient simulated tempering with molecular dynamicsTetsuro Nagai, George A. Pantelopulos, Takuya Takahashi, John E. Straub. jcc, 37(21):2017-2028, 2016. [doi]

2003

Structural and dynamical analysis of the hydration of the Alzheimer s beta-amyloid peptideFrancesca Massi, John E. Straub. jcc, 24(2):143-153, 2003. [doi]

2002

Gravitational smoothing as a global optimization strategyT. W. Whitfield, John E. Straub. jcc, 23(11):1100-1103, 2002. [doi]

1999

Exploiting Tsallis StatisticsJohn E. Straub, Ioan Andricioaei. In Peter Deuflhard, Jan Hermans, Benedict J. Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods, Ideas. Volume 4 of Lecture Notes in Computational Science and Engineering, pages 197-211, Springer, 1999. [doi]

1998

Global optimization using bad derivatives: Derivative-free method for molecular energy minimizationIoan Andricioaei, John E. Straub. jcc, 19(13):1445-1455, 1998. [doi]

1995

Global minimization on rugged energy landscapesPatricia Amara, Jianpeng Ma, John E. Straub. dimacs 1996: 1-14

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