Folding, Design and Determination of Interaction Potentials Using Off-Lattice Dynamics of Model Heteropolymers

Preprint

25 February 1998

preprint
Published by arXiv in arXiv

https://doi.org/10.48550/arXiv.cond-mat/9802269

Abstract

We present the results of a self-consistent, unified molecular dynamics study of simple model heteropolymers in the continuum with emphasis on folding, sequence design and the determination of the interaction parameters of the effective potential between the amino acids from the knowledge of the native states of the designed sequences.

Keywords

INTERACTION POTENTIALS
MODEL HETEROPOLYMERS
MOLECULAR DYNAMICS
UNIFIED MOLECULAR
LATTICE DYNAMICS
SEQUENCE DESIGN
NATIVE STATES
KNOWLEDGE

All Related Versions

Version 1, 1998-02-25, ArXiv
Published version: Physical Review Letters, 81 (15), 3287.

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