(Q44609341)

4 December 2017

title

Tork: Conformational analysis method for molecules and complexes (English)

1 reference

4 December 2017

main subject

molecular conformation

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A14531053

reference URL

computational mathematics

18 March 2024

1 reference

18 March 2024

author name string

Chia-En Chang

1

1 reference

4 December 2017

Michael K. Gilson

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A14531053

reference URL

18 March 2024

language of work or name

English

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=14531053

reference URL

18 March 2024

publication date

1 December 2003

1 reference

full work available at URL

4 December 2017

https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fjcc.10325

1 reference

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.10325

18 March 2024

1 reference

Journal of Computational Chemistry

18 March 2024

published in

1 reference

4 December 2017

volume

24

1 reference

4 December 2017

issue

16

1 reference

4 December 2017

page(s)

1987-1998

1 reference

Ligand-receptor docking with the Mining Minima optimizer.

4 December 2017

cites work

17

1 reference

Enhanced docking with the mining minima optimizer: acceleration and side-chain flexibility

18 March 2024

18

1 reference

An internal-coordinate Monte Carlo method for searching conformational space

18 March 2024

19

1 reference

A new class of models for computing receptor-ligand binding affinities

18 March 2024

21

1 reference

18 March 2024

Identifiers

DOI

10.1002/JCC.10325

1 reference

4 December 2017

DBLP publication ID

journals/jcc/ChangG03

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference