(Q78249919)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

title

MCDOCK: a Monte Carlo simulation approach to the molecular docking problem (English)

1 reference

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12 December 2019

2

1 reference

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12 December 2019

author name string

M Liu

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

publication date

1 September 1999

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

12 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

volume

13

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

page(s)

435-451

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

issue

5

1 reference

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https://scigraph.springernature.com/pub.10.1023/a:1008005918983

12 December 2019

exact match

0 references

cites work

Flexible ligand docking using a genetic algorithm.

1 reference

12 December 2020

Structure-based strategies for drug design and discovery

1 reference

12 December 2020

Distance-constrained molecular docking by simulated annealing.

1 reference

12 December 2020

Monte Carlo docking of oligopeptides to proteins.

1 reference

12 December 2020

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

12 December 2020

The Monte Carlo method

1 reference

12 December 2020

Development and validation of a genetic algorithm for flexible docking

1 reference

12 December 2020

Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies.

1 reference

12 December 2020

Automated docking of flexible ligands: applications of AutoDock

1 reference

12 December 2020

A geometric approach to macromolecule-ligand interactions

1 reference

12 December 2020

GREEN: a program package for docking studies in rational drug design.

1 reference

12 December 2020

Docking small-molecule ligands into active sites

1 reference

12 December 2020

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

1 reference

12 December 2020

Signalling the fat controller

1 reference

12 December 2020

Automated docking of substrates to proteins by simulated annealing

1 reference

12 December 2020

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads

1 reference

12 December 2020

A fast flexible docking method using an incremental construction algorithm.

1 reference

12 December 2020

A geometry-based suite of molecular docking processes.

1 reference

12 December 2020

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

1 reference

12 December 2020

A multiple-start Monte Carlo docking method.

1 reference

12 December 2020

Molecular docking towards drug discovery

1 reference

12 December 2020

Conformational changes of small molecules binding to proteins

1 reference

12 December 2020

Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1008005918983

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483527%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

DBLP publication ID

journals/jcamd/LiuW99

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference