(Q47687247)

4 February 2018

title

LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins (English)

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4 February 2018

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Hendlich M

1

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4 February 2018

Rippmann F

series ordinal

2

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4 February 2018

Barnickel G

series ordinal

3

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4 February 2018

publication date

1 December 1997

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4 February 2018

Journal of Molecular Graphics & Modelling

published in

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4 February 2018

volume

15

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4 February 2018

issue

6

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4 February 2018

page(s)

359-63, 389

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4 February 2018

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

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

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Ligand-protein docking and rational drug design.

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Modeling protein-ligand complexes

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7 January 2021

Structure-based design of HIV-1 protease inhibitors: replacement of two amides and a 10 pi-aromatic system by a fused bis-tetrahydrofuran

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

A very fast program for visualizing protein surfaces, channels and cavities.

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

Finding and filling protein cavities using cellular logic operations

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

A new approach to the automatic identification of candidates for ligand receptor sites in proteins: (I). Search for pocket regions.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

An algorithm to find channels and cavities within protein crystals.

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

Detection and geometric modeling of molecular surfaces and cavities using digital mathematical morphological operations

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions

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https://api.crossref.org/works/10.1016%2FS1093-3263%2898%2900002-3

7 January 2021

10.1016/S1093-3263(98)00002-3

Identifiers

DOI

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4 February 2018

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4 February 2018