☆ 4.7 Article

Computation of binding free energy with molecular dynamics and grand canonical Monte Carlo simulations

JOURNAL OF CHEMICAL PHYSICS (2008)

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Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 128, Issue 11, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.2842080

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Categories

Chemistry, Physical Physics, Atomic, Molecular & Chemical

Funding

  1. Div Of Molecular and Cellular Bioscience
  2. Direct For Biological Sciences [920261] Funding Source: National Science Foundation

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