(Q52434109)

1 May 2018

title

CLIX: a search algorithm for finding novel ligands capable of binding proteins of known three-dimensional structure (English)

1 reference

PubMed ID

1313175

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1313175

12 September 2022

CLIX: A search algorithm for finding novel ligands capable of binding proteins of known three‐dimensional structure (English)

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

2 December 2023

1 reference

PubMed ID

1313175

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1313175

12 September 2022

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

2 December 2023

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

2 December 2023

author name string

Lawrence MC

1

1 reference

1 May 2018

Davis PC

2

1 reference

1 May 2018

language of work or name

English

0 references

publication date

1 January 1992

1 reference

1 May 2018

full work available at URL

https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fprot.340120105

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

https://onlinelibrary.wiley.com/doi/pdf/10.1002/prot.340120105

2 December 2023

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

2 December 2023

1 reference

1 May 2018

volume

12

1 reference

1 May 2018

page(s)

31-41

1 reference

1 May 2018

issue

1

1 reference

1 May 2018

A geometric approach to macromolecule-ligand interactions

cites work

1

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure.

2 December 2023

2

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

2 December 2023

3

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

2 December 2023

4

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

Automated docking of substrates to proteins by simulated annealing

2 December 2023

8

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

Docking flexible ligands to macromolecular receptors by molecular shape

2 December 2023

10

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

Analytical molecular surface calculation

2 December 2023

11

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

Structure of the influenza virus haemagglutinin complexed with its receptor, sialic acid

2 December 2023

15

1 reference

https://api.crossref.org/works/10.1002/PROT.340120105

2 December 2023

Identifiers

1 reference

1 May 2018

PubMed ID

1313175

1 reference

1 May 2018