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Literature DB >> 4041544

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. I. Backbone structure of enkephalin.

G H Paine, H A Scheraga.

Abstract

Mesh：

Substances：
Enkephalins

Year: 1985 PMID： 4041544 DOI： 10.1002/bip.360240802

Source DB: PubMed Journal: Biopolymers ISSN： 0006-3525 Impact factor: 2.505

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17 in total

1. Long time dynamics of Met-enkephalin: comparison of explicit and implicit solvent models.

Authors: Min-yi Shen My; Karl F Freed
Journal: Biophys J Date: 2002-04 Impact factor: 4.033

2. Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures.

Authors: Jorge A Vila; Daniel R Ripoll; Harold A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 2003-11-24 Impact factor: 11.205

3. Theoretical studies of the mechanism of the action of the neurohypophyseal hormones. I. Molecular electrostatic potential (MEP) and molecular electrostatic field (MEF) maps of some vasopressin analogues.

Authors: A Liwo; A Tempczyk; Z Grzonka
Journal: J Comput Aided Mol Des Date: 1989-09 Impact factor: 3.686

4. GA-guided mD-VcMD: A genetic-algorithm-guided method for multi-dimensional virtual-system coupled molecular dynamics.

Authors: Junichi Higo; Ayumi Kusaka; Kota Kasahara; Narutoshi Kamiya; Itaya Hayato; Xie Qilin; Takuya Takahashi; Ikuo Fukuda; Kentaro Mori; Yutaka Hata; Yoshifumi Fukunishi
Journal: Biophys Physicobiol Date: 2020-12-26

5. Computer simulation of the conformational behavior of cholecystokinin fragments: conformational families of sulfated CCK8.

Authors: M Kreissler; M Pesquer; B Maigret; M C Fournié-Zaluski; B P Roques
Journal: J Comput Aided Mol Des Date: 1989-03 Impact factor: 3.686

6. The multiple-minima problem in the conformational analysis of polypeptides. III. An electrostatically driven Monte Carlo method: tests on enkephalin.

Authors: D R Ripoll; H A Scheraga
Journal: J Protein Chem Date: 1989-04

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. I. Backbone structure of enkephalin.

1. Long time dynamics of Met-enkephalin: comparison of explicit and implicit solvent models.

2. Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures.

3. Theoretical studies of the mechanism of the action of the neurohypophyseal hormones. I. Molecular electrostatic potential (MEP) and molecular electrostatic field (MEF) maps of some vasopressin analogues.

4. GA-guided mD-VcMD: A genetic-algorithm-guided method for multi-dimensional virtual-system coupled molecular dynamics.

5. Computer simulation of the conformational behavior of cholecystokinin fragments: conformational families of sulfated CCK8.

6. The multiple-minima problem in the conformational analysis of polypeptides. III. An electrostatically driven Monte Carlo method: tests on enkephalin.

7. An approach to the multiple-minima problem by relaxing dimensionality.

8. Monte Carlo-minimization approach to the multiple-minima problem in protein folding.

9. Enhanced and effective conformational sampling of protein molecular systems for their free energy landscapes.

10. Spin glasses and the statistical mechanics of protein folding.