Absolute free energies estimated by combining precalculated molecular fragment libraries

Xin Zhang, Artem B. Mamonov, Daniel Zuckerman

Research output: Contribution to journalArticle

11 Citations (Scopus)

Abstract

The absolute free energy-or partition function, equivalently-of a molecule can be estimated computationally using a suitable reference system. Here, we demonstrate a practical method for staging such calculations by growing a molecule based on a series of fragments. Significant computer time is saved by precalculating fragment configurations and interactions for reuse in a variety of molecules. We use such fragment libraries and interaction tables for amino acids and capping groups to estimate free energies for small peptides. Equilibrium ensembles for the molecules are generated at no additional computational cost and are used to check our results by comparison to standard dynamics simulation. We explain how our work can be extended to estimate relative binding affinities.

Original languageEnglish (US)
Pages (from-to)1680-1691
Number of pages12
JournalJournal of Computational Chemistry
Volume30
Issue number11
DOIs
StatePublished - Jan 1 2009
Externally publishedYes

Fingerprint

Free energy
Free Energy
Fragment
Molecules
Energy Function
Interaction
Dynamic Simulation
Partition Function
Peptides
Estimate
Affine transformation
Reuse
Tables
Amino Acids
Amino acids
Computational Cost
Ensemble
Configuration
Series
Libraries

Keywords

  • Absolute free energy
  • Alanine dipeptide
  • Molecular fragment libraries
  • Polymer growth
  • Tetra-alanine

ASJC Scopus subject areas

  • Chemistry(all)
  • Computational Mathematics

Cite this

Absolute free energies estimated by combining precalculated molecular fragment libraries. / Zhang, Xin; Mamonov, Artem B.; Zuckerman, Daniel.

In: Journal of Computational Chemistry, Vol. 30, No. 11, 01.01.2009, p. 1680-1691.

Research output: Contribution to journalArticle

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