(Q35057378)

6 August 2017

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title

Relibase: design and development of a database for comprehensive analysis of protein-ligand interactions (English)

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6 August 2017

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Manfred Hendlich

1

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6 August 2017

Andreas Bergner

series ordinal

2

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6 August 2017

Judith Günther

series ordinal

3

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6 August 2017

Gerhard Klebe

series ordinal

4

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6 August 2017

language of work or name

English

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publication date

1 February 2003

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Journal of Molecular Biology

6 August 2017

published in

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6 August 2017

volume

326

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6 August 2017

issue

2

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6 August 2017

page(s)

607-620

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The Protein Data Bank. A computer-based archival file for macromolecular structures

6 August 2017

cites work

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901408-0

7 January 2021

The Protein Data Bank

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The PDB data uniformity project

7 January 2021

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https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901408-0

The Protein Data Bank: unifying the archive

7 January 2021

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From Structure to Function: A New Approach to Detect Functional Similarity among Proteins Independent from Sequence and Fold Homology

7 January 2021

1 reference

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Use of Relibase for retrieving complex three-dimensional interaction patterns including crystallographic packing effects

7 January 2021

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Knowledge-based scoring function to predict protein-ligand interactions.

7 January 2021

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Protein motifs and data-base searching.

7 January 2021

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An object-oriented database for protein structure analysis

7 January 2021

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Macromolecular query language (MMQL): prototype data model and implementation

7 January 2021

1 reference

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STAR/mmCIF: an ontology for macromolecular structure

7 January 2021

1 reference

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[30] Macromolecular crystallographic information file

7 January 2021

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Improved tools for biological sequence comparison

7 January 2021

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Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility

7 January 2021

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RASMOL: biomolecular graphics for all

7 January 2021

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

7 January 2021

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IsoStar: a library of information about nonbonded interactions

7 January 2021

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

7 January 2021

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Utilising structural knowledge in drug design strategies: applications using Relibase.

7 January 2021

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Acetylcholine binding by a synthetic receptor: implications for biological recognition

7 January 2021

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Quaternary ligand binding to aromatic residues in the active-site gorge of acetylcholinesterase

7 January 2021

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The development of versions 3 and 4 of the Cambridge Structural Database System

7 January 2021

1 reference

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Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding

7 January 2021

1 reference

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Amino-aromatic interactions in proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901408-0

Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?

7 January 2021

1 reference

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Amino/aromatic interactions

7 January 2021

1 reference

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10.1016/S0022-2836(02)01408-0

7 January 2021

Identifiers

DOI

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6 August 2017

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