Results 301 to 310 of about 381,771 (314)

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald

Journal of Chemical Theory and Computation, 2013
Andreas W Götz, Scott Le Grand
exaly  

A fast and high-quality charge model for the next generation general AMBER force field

Journal of Chemical Physics, 2020
Xibing He, Man Hoang Viet, Wei Yang
exaly  

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Proteins: Structure, Function and Bioinformatics, 2006
Viktor Hornak, Asim Okur, Carlos L Simmerling   +2 more
exaly  

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

Journal of Chemical Theory and Computation, 2012
Andreas W Götz, Mark J Williamson, Dong Xu   +2 more
exaly  

Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery

Journal of Chemical Information and Modeling, 2020
Tai-Sung Lee, Bryce K Allen, Timothy J Giese   +2 more
exaly  

Lipid14: The Amber Lipid Force Field

Journal of Chemical Theory and Computation, 2014
Callum J Dickson, Robin M Betz, Knut Teigen   +2 more
exaly  

Age constraint on Burmese amber based on U–Pb dating of zircons

Cretaceous Research, 2012
David A Grimaldi, Qiuli Li
exaly  

Refinement of the AMBER Force Field for Nucleic Acids: Improving the Description of α/γ Conformers

Biophysical Journal, 2007
Daniel Svozil, Jiřı́ Šponer, Thomas E Cheatham   +2 more
exaly  

An ammonite trapped in Burmese amber

Proceedings of the National Academy of Sciences of the United States of America, 2019
Tingting Yu, , Lin Mu
exaly  

Using 20-million-year-old amber to test the super-Arrhenius behaviour of glass-forming systems

Nature Communications, 2013
Sindee L Simon, Gregory B Mckenna
exaly