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

2); Amos Maritan (1; Cecilia Clementi (1; Italy(2) Istituto Nazionale di Fisica della Materia; Italy (3) Pennsylvania State University; Jayanth R. Banavar (3) ((1) International School for Advanced Studies; PA; SISSA/ISAS; USA)

arxiv: cond-mat/9802269 · v1 · submitted 1998-02-25 · ❄️ cond-mat.stat-mech · cond-mat.soft· q-bio

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

Cecilia Clementi (1 , 2) , Amos Maritan (1 , Jayanth R. Banavar (3) ((1) International School for Advanced Studies , SISSA/ISAS , Italy(2) Istituto Nazionale di Fisica della Materia , Italy (3) Pennsylvania State University , PA

show 1 more author

USA)

This is my paper

classification ❄️ cond-mat.stat-mech cond-mat.softq-bio

keywords designdeterminationdynamicsfoldingheteropolymersinteractionmodelacids

0 comments

read the original 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.

This paper has not been read by Pith yet.

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

discussion (0)