Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion

Methods Enzymol. 1986:127:21-47. doi: 10.1016/0076-6879(86)27005-6.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't
  • Research Support, U.S. Gov't, Non-P.H.S.
  • Research Support, U.S. Gov't, P.H.S.

MeSH terms

  • Calorimetry
  • Hydrogen Bonding
  • Mathematics
  • Models, Biological*
  • Models, Molecular
  • Molecular Conformation
  • Monte Carlo Method
  • Software
  • Water*

Substances

  • Water