Automated docking of flexible ligands: applications of AutoDock (Q28285420)

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Language	Label	Description	Also known as
English	Automated docking of flexible ligands: applications of AutoDock	scientific article

Statements

instance of

scholarly article

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review article

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stated in

Europe PubMed Central

title

Automated docking of flexible ligands: applications of AutoDock (English)

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main subject

automation

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author name string

D S Goodsell

series ordinal

1

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G M Morris

series ordinal

2

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A J Olson

series ordinal

3

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language of work or name

English

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publication date

1996

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stated in

PubMed

published in

Journal of Molecular Recognition

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volume

9

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issue

1

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page(s)

1-5

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cites work

Hydrophobic bonding and accessible surface area in proteins

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reference URL

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retrieved

21 January 2018

Solvation energy in protein folding and binding

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stated in

Crossref

reference URL

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retrieved

21 January 2018

Predicting molecular interactions and inducible complementarity: fragment docking of Fab-peptide complexes.

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reference URL

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retrieved

21 January 2018

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

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reference URL

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retrieved

21 January 2018

Automated docking in crystallography: analysis of the substrates of aconitase

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stated in

Crossref

reference URL

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retrieved

21 January 2018

Automated docking of substrates to proteins by simulated annealing

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reference URL

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retrieved

21 January 2018

Three-dimensional structural model of the serine receptor ligand-binding domain

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reference URL

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retrieved

21 January 2018

Crystal structures of aconitase with isocitrate and nitroisocitrate bound

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reference URL

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retrieved

21 January 2018

Ligand docking to proteins with discrete side-chain flexibility.

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reference URL

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21 January 2018

A novel nonpeptide HIV-1 protease inhibitor: elucidation of the binding mode and its application in the design of related analogs

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21 January 2018

Ligand—protein docking and rational drug design

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reference URL

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21 January 2018

Electrostatic effects in proteins: comparison of dielectric and charge models

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reference URL

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retrieved

21 January 2018

Automated docking with grid-based energy evaluation

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Crossref

reference URL

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retrieved

21 January 2018

Flexible Docking and Design

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stated in

Crossref

reference URL

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retrieved

21 January 2018

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

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stated in

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reference URL

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retrieved

21 January 2018

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1002%2F%28SICI%291099-1352%28199601%299%3A1%3C1%3A%3AAID-JMR241%3E3.0.CO%3B2-6

retrieved

21 January 2018

A method for fast energy estimation and visualization of protein-ligand interaction

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1002%2F%28SICI%291099-1352%28199601%299%3A1%3C1%3A%3AAID-JMR241%3E3.0.CO%3B2-6

retrieved

21 January 2018

Identifiers

DOI

10.1002/(SICI)1099-1352(199601)9:1<1::AID-JMR241>3.0.CO;2-6

1 reference

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

793304

OpenCitations bibliographic resource ID

793304

1 reference

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

793304

PubMed publication ID

8723313

1 reference

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

793304

 

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