Application of the primary hydration shell approach to locally enhanced sampling simulated annealing: Computer simulation of thyrotropin-releasing hormone in water

被引:7
作者
Rosenhouse-Dantsker, A [1 ]
Osman, R [1 ]
机构
[1] Mt Sinai Sch Med, Dept Physiol & Biophys, New York, NY 10029 USA
关键词
D O I
10.1016/S0006-3495(00)76274-6
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
A unified model of simulated annealing with locally enhanced sampling (LES) in a primary hydration shell (PHS) aqueous environment is developed and tested by predicting the structure of the tripeptide thyrotropin-releasing hormone (TRH) in solution. The model extends the formulation of the restraining force in the PHS method as a function of temperature, number of copies in the LES method, and shell thickness. The dependence of the restraining force on temperature can be shown to follow the relationship root c(1)T - c(2), which can be derived from the expression for kinetic energy in molecular dynamics simulations. The calibration of the restraining force for different simulation conditions reveals the dependence of c(1) and c(2) on the number of copies in the LES method and the thickness of the PHS. The predicted structure of TRH is in very good agreement with results from NMR experiments and from a 10-ns PHS simulation at 300 K. The method promises to be useful in predicting structure of peptides and proteins in an aqueous environment.
引用
收藏
页码:66 / 79
页数:14
相关论文
共 49 条
[1]   AUTOMATED CONFORMATIONAL-ANALYSIS FROM CRYSTALLOGRAPHIC DATA .4. STATISTICAL DESCRIPTORS FOR A DISTRIBUTION OF TORSION ANGLES [J].
ALLEN, FH ;
JOHNSON, O .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :62-67
[2]   An alpha-carbon template for the transmembrane helices in the rhodopsin family of G-protein-coupled receptors [J].
Baldwin, JM ;
Schertler, GFX ;
Unger, VM .
JOURNAL OF MOLECULAR BIOLOGY, 1997, 272 (01) :144-164
[3]  
Ballesteros J.A., 1995, Methods in Neurosciences, V25, P366, DOI [DOI 10.1016/S1043-9471(05)80049-7, 10.1016/S1043-9471(05)80049-7]
[4]   DOMINANT SALVATION EFFECTS FROM THE PRIMARY SHELL OF HYDRATION - APPROXIMATION FOR MOLECULAR-DYNAMICS SIMULATIONS [J].
BEGLOV, D ;
ROUX, B .
BIOPOLYMERS, 1995, 35 (02) :171-178
[5]   FINITE REPRESENTATION OF AN INFINITE BULK SYSTEM - SOLVENT BOUNDARY POTENTIAL FOR COMPUTER-SIMULATIONS [J].
BEGLOV, D ;
ROUX, B .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (12) :9050-9063
[6]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[7]  
Brooks C. L., 1988, PROTEINS THEORETICAL
[8]   CONFORMATIONAL STUDIES OF PEPTIDE SYSTEMS - ROTATIONAL STATES OF NH-CH FRAGMENT OF ALANINE DIPEPTIDES BY NUCLEAR MAGNETIC RESONANCE [J].
BYSTROV, VF ;
PORTNOVA, SL ;
TSETLIN, VI ;
IVANOV, VT ;
OVCHINNIKOV, YA .
TETRAHEDRON, 1969, 25 (03) :493-+
[9]   Static and dynamic roles of extracellular loops in G-protein-coupled receptors: A mechanism for sequential binding of thyrotropin-releasing hormone to its receptor [J].
Colson, AO ;
Perlman, JH ;
Smolyar, A ;
Gershengorn, MC ;
Osman, R .
BIOPHYSICAL JOURNAL, 1998, 74 (03) :1087-1100
[10]   COMPUTATIONAL STUDIES OF LIGAND DIFFUSION IN GLOBINS .1. LEGHEMOGLOBIN [J].
CZERMINSKI, R ;
ELBER, R .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1991, 10 (01) :70-80