MOLECULAR DYNAMIC SIMULATION OF OLIGOPEPT IDES .2. DYNAMIC CORRELATION-FUNCTIONS FOR THE CONFORMATIONAL MODES OF THE MODIFIED DIPEPTIDES

Authors
SHAITAN KV ERMOLAEVA MD BALABAEV NK LEMAK AS ORLOV MV
Citation
Kv. Shaitan et al., MOLECULAR DYNAMIC SIMULATION OF OLIGOPEPT IDES .2. DYNAMIC CORRELATION-FUNCTIONS FOR THE CONFORMATIONAL MODES OF THE MODIFIED DIPEPTIDES, Biofizika, 42(3), 1997, pp. 558-566
Citations number
11
Categorie Soggetti
Biophysics
Journal title
Biofizika → ACNP
ISSN journal
00063029
Volume
42
Issue
3
Year of publication
1997
Pages
558 - 566
Database
ISI
SICI code
0006-3029(1997)42:3<558:MDSOOI>2.0.ZU;2-E
Abstract
The method of investigation of dynamic correlation functions in molecu les with conformational mobility on an example of modified dypeptides by molecular dynamics Is proposed. Comparison of results for different types torsion angles and internuclear distances are carried out. Conn ection between the chemical structure of peptides and the peculiaritie s of internal dynamic correlations is established. A question about dy namic isomorphism of aminoacids is discussed.