Flexible ligand docking using a genetic algorithm. (Q52346365)

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scientific article published in April 1995

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English	Flexible ligand docking using a genetic algorithm.	scientific article published in April 1995

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instance of

scholarly article

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

title

Flexible ligand docking using a genetic algorithm. (English)

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

author name string

C M Oshiro

series ordinal

1

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

I D Kuntz

series ordinal

2

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

J S Dixon

series ordinal

3

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

publication date

1 April 1995

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

published in

Journal of Computer - Aided Molecular Design

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

volume

9

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

issue

2

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

page(s)

113-130

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

cites work

A genetic algorithm based method for docking flexible molecules

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FBF00124402

retrieved

21 January 2018

Docking by least-squares fitting of molecular surface patterns

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based strategies for drug design and discovery

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated docking in crystallography: analysis of the substrates of aconitase

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure of a non-peptide inhibitor complexed with HIV-1 protease. Developing a cycle of structure-based drug design

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

SPROUT: recent developments in the de novo design of molecules

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solvent-accessible surfaces of proteins and nucleic acids

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Constrained search of conformational hyperspace

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A robust and efficient automated docking algorithm for molecular recognition

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated site-directed drug design using molecular lattices

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Use of peptide synthesis to probe viral antigens for epitopes to a resolution of a single amino acid

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A geometric approach to macromolecule-ligand interactions

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Areas, volumes, packing and protein structure

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular surface recognition by a computer vision-based technique

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

WIZARD: AI in conformational analysis

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Genetic algorithms: principles of natural selection applied to computation.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Peptoids: a modular approach to drug discovery.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based discovery of inhibitors of thymidylate synthase

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular surface representations by sparse critical points

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Prediction of the structure of a receptor-protein complex using a binary docking method

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated docking of substrates to proteins by simulated annealing

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular recognition using a binary genetic search algorithm.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

GroupBuild: a fragment-based method for de novo drug design

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based inhibitors of HIV-1 protease

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A multiple-start Monte Carlo docking method.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

GenStar: a method for de novo drug design.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular recognition analyzed by docking simulations: the aspartate receptor and isocitrate dehydrogenase from Escherichia coli

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/7608743

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

DOI

10.1007/BF00124402

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

DBLP publication ID

journals/jcamd/OshiroKD95

1 reference

stated in

DBLP Dataset 2021-01-02

retrieved

28 January 2021

PubMed publication ID

7608743

1 reference

stated in

Europe PubMed Central

PubMed publication ID

7608743

retrieved

29 April 2018

reference URL

http://europepmc.org/abstract/MED/7608743

 

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