(Q30353212)

20 June 2017

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title

Structural e-bioinformatics and drug design. (English)

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20 June 2017

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Carpy AJ

1

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20 June 2017

Marchand-Geneste N

series ordinal

2

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20 June 2017

publication date

1 February 2006

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SAR and QSAR in Environmental Research

20 June 2017

published in

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20 June 2017

volume

17

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20 June 2017

issue

1

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20 June 2017

page(s)

1-10

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DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases

20 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

RASMOL: biomolecular graphics for all

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

Protein Explorer: easy yet powerful macromolecular visualization.

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

e-molecular shapes and properties

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

The EMBL Nucleotide Sequence Database

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

DIALIGN 2: improvement of the segment-to-segment approach to multiple sequence alignment

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

MAFFT version 5: improvement in accuracy of multiple sequence alignment

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

MAVID: constrained ancestral alignment of multiple sequences

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

MUSCLE: multiple sequence alignment with high accuracy and high throughput

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Multiple sequence alignment with the Divide-and-Conquer method

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Multiple sequence alignment using partial order graphs

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Homology-extended sequence alignment

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

SWISS-MODEL and the Swiss-PdbViewer: an environment for comparative protein modeling

21 January 2018

1 reference

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Enhancement of protein modeling by human intervention in applying the automatic programs 3D-JIGSAW and 3D-PSSM.

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

PROCHECK: a program to check the stereochemical quality of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Errors in protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Recognition of errors in three-dimensional structures of proteins

21 January 2018

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https://api.crossref.org/works/10.1080%2F10659360600560966

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Fast prediction and visualization of protein binding pockets with PASS.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

A review of protein-small molecule docking methods

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Comparative evaluation of eight docking tools for docking and virtual screening accuracy

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

ZINC--a free database of commercially available compounds for virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Principles of docking: An overview of search algorithms and a guide to scoring functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600560966

Basic local alignment search tool

21 January 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1016/S0022-2836(05)80360-2

EMBOSS: the European Molecular Biology Open Software Suite

4 October 2021

1 reference

20 May 2022

https://opencitations.net/index/coci/api/v1/citations/10.1016/S0168-9525(00)02024-2

Identifiers

DOI

10.1080/10659360600560966

1 reference

20 June 2017

1 reference