(Q34309917)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

title

Local elevation: a method for improving the searching properties of molecular dynamics simulation (English)

1 reference

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24 October 2019

1

1 reference

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24 October 2019

author name string

A E Torda

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

W F van Gunsteren

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

publication date

1 December 1994

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

24 October 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

volume

8

1 reference

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24 October 2019

issue

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

page(s)

695-708

1 reference

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https://scigraph.springernature.com/pub.10.1007/bf00124016

24 October 2019

exact match

0 references

cites work

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

1 reference

12 December 2020

The sampling properties of some distance geometry algorithms applied to unconstrained polypeptide chains: a study of 1830 independently computed conformations.

1 reference

12 December 2020

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

1 reference

12 December 2020

Optimization by Simulated Annealing

1 reference

12 December 2020

A structure refinement method based on molecular dynamics in four spatial dimensions.

1 reference

12 December 2020

An approach to the multiple-minima problem by relaxing dimensionality

1 reference

12 December 2020

Global energy minimization by rotational energy embedding.

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00124016

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7738605%20AND%20SRC:MED&resulttype=core&format=json

24 October 2019

DBLP publication ID

journals/jcamd/HuberTG94

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference