(Q52419638)

1 May 2018

title

Docking by least-squares fitting of molecular surface patterns (English)

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

13 October 2022

0 references

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

13 October 2022

author name string

D. J. Bacon

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1602486

13 October 2022

J. Moult

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1602486

13 October 2022

language of work or name

English

0 references

publication date

1 June 1992

1 reference

1 May 2018

5 June 1992

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=1602486

full work available at URL

13 October 2022

https://api.elsevier.com/content/article/PII:0022283692904059?httpAccept=text/xml

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

https://api.elsevier.com/content/article/PII:0022283692904059?httpAccept=text/plain

13 October 2022

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Journal of Molecular Biology

13 October 2022

published in

1 reference

1 May 2018

volume

225

1 reference

1 May 2018

page(s)

849-858

1 reference

1 May 2018

issue

3

1 reference

1 May 2018

The Protein Data Bank: a computer-based archival file for macromolecular structures

cites work

1

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

13 October 2022

3

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Analytical molecular surface calculation

13 October 2022

4

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Shape complementarity at the hemoglobin alpha 1 beta 1 subunit interface

13 October 2022

5

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

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

13 October 2022

6

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Real-space refinement of the structure of hen egg-white lysozyme

13 October 2022

7

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

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

13 October 2022

10

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Automated docking of substrates to proteins by simulated annealing

13 October 2022

11

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals.

13 October 2022

12

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

A multiple-start Monte Carlo docking method.

13 October 2022

14

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Refined crystal structure of beta-lactamase from Staphylococcus aureus PC1 at 2.0 A resolution

13 October 2022

16

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Bacterial resistance to beta-lactam antibiotics: crystal structure of beta-lactamase from Staphylococcus aureus PC1 at 2.5 A resolution.

13 October 2022

17

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

"Soft docking": matching of molecular surface cubes

13 October 2022

18

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

A solution for the best rotation to relate two sets of vectors

13 October 2022

19

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

A discussion of the solution for the best rotation to relate two sets of vectors

13 October 2022

20

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

X-ray crystallography of the binding of the bacterial cell wall trisaccharide NAM-NAG-NAM to lysozyme

13 October 2022

21

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

A geometric approach to macromolecule-ligand interactions

13 October 2022

22

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Molecular recognition. I. Automatic identification of topographic surface features

13 October 2022

23

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Gene duplications in the structural evolution of chymotrypsin

13 October 2022

26

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes

13 October 2022

28

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Structure of the complex of Streptomyces griseus protease B and the third domain of the turkey ovomucoid inhibitor at 1.8-A resolution

13 October 2022

29

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Areas, volumes, packing and protein structure

13 October 2022

30

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Amino acid substitutions in structurally related proteins. A pattern recognition approach. Determination of a new and efficient scoring matrix.

13 October 2022

31

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Electrostatic interactions in macromolecules: theory and applications

13 October 2022

32

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Three-dimensional structure of an antibody-antigen complex

13 October 2022

33

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Protein docking and complementarity

13 October 2022

34

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Lysozyme revisited: Crystallographic evidence for distortion of an N-acetylmuramic acid residue bound in site D

13 October 2022

35

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Interpretation of protein titration curves. Application to lysozyme

13 October 2022

37

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Calculations of electrostatic interactions in biological systems and in solutions

13 October 2022

38

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Structure of form III crystals of bovine pancreatic trypsin inhibitor

13 October 2022

39

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

Computer analysis of protein-protein interaction

13 October 2022

40

1 reference

https://api.crossref.org/works/10.1016/0022-2836(92)90405-9

13 October 2022

Identifiers

1 reference

1 May 2018

1 reference

1 May 2018