(Q34396832)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

review article

1 reference

title

Computational methods for biomolecular docking (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

Matthias Rarey

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

author name string

Lengauer T

series ordinal

1

1 reference

1 August 2017

Rarey M

series ordinal

2

1 reference

1 August 2017

publication date

1 June 1996

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

Current Opinion in Structural Biology

19 October 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

volume

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

issue

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

page(s)

402-406

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

Molecular surface representations by sparse critical points

19 October 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Molecular surface complementarity at protein-protein interfaces: the critical role played by surface normals at well placed, sparse, points in docking

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Hydrophobic docking: a proposed enhancement to molecular recognition techniques.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

"Soft docking": matching of molecular surface cubes

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

New algorithm to model protein-protein recognition based on surface complementarity. Applications to antibody-antigen docking

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

PUZZLE: a new method for automated protein docking based on surface shape complementarity.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Molecular docking using shape descriptors

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

A geometry-based suite of molecular docking processes

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Protein docking for low-resolution structures.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Detailed ab initio prediction of lysozyme–antibody complex with 1.6 Å accuracy

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Potential energy functions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

FLOG: a system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Flexibases: a way to enhance the use of molecular docking methods

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

A fast and efficient method to generate biologically relevant conformations

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Rational automatic search method for stable docking models of protein and ligand.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Flexible ligand docking using a genetic algorithm.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

The joys and vicissitudes of protein science

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Ligand docking to proteins with discrete side-chain flexibility.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Molecular dynamics simulation of the docking of substrates to proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

MONTY: a Monte Carlo approach to protein-DNA recognition.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Monte Carlo docking of protein-DNA complexes: incorporation of DNA flexibility and experimental data

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Finding potential DNA-binding compounds by using molecular shape

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Mechanism of DNA-drug interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Current methods for site-directed structure generation.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

Structure-based drug design

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2896%2980061-3

7 January 2021

10.1016/S0959-440X(96)80061-3

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8804827%20AND%20SRC:MED&resulttype=core&format=json

19 October 2019

1 reference