Conformational search by potential energy annealing: algorithm and application to cyclosporin A. (Q52422829)

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scientific article published in April 1992

Language	Label	Description	Also known as
English	Conformational search by potential energy annealing: algorithm and application to cyclosporin A.	scientific article published in April 1992

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

Conformational search by potential energy annealing: algorithm and application to cyclosporin A. (English)

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

potential energy

0 references

author name string

R C van Schaik

1

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

W F van Gunsteren

2

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

H J Berendsen

3

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

publication date

1 April 1992

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

6

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

2

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

97-112

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

https://scigraph.springernature.com/pub.10.1007/bf00129422

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Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Simulation methods for protein structure fluctuations

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. Secondary structure motion in a 150 picosecond trajectory.

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

An approach to the multiple-minima problem in protein folding by relaxing dimensionality. Tests on enkephalin.

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Optimization by Simulated Annealing

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

An approach to the multiple-minima problem by relaxing dimensionality

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystallographic R factor refinement by molecular dynamics

1 reference

https://pubmed.ncbi.nlm.nih.gov/1624960

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00129422

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

DBLP publication ID

journals/jcamd/SchaikGB92

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1624960

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