(Q32103649)

6 July 2017

title

IsoStar: a library of information about nonbonded interactions (English)

1 reference

6 July 2017

1 reference

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11 December 2024

biochemistry

1 reference

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11 December 2024

drug design

1 reference

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11 December 2024

fact database

1 reference

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11 December 2024

author name string

I. J. Bruno

1

1 reference

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11 December 2024

J. C. Cole

2

1 reference

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11 December 2024

J. P. Lommerse

3

1 reference

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11 December 2024

R. S. Rowland

4

1 reference

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11 December 2024

R. Taylor

5

1 reference

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11 December 2024

M. L. Verdonk

6

1 reference

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11 December 2024

publication date

1 November 1997

1 reference

6 July 2017

November 1997

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=9491345

11 December 2024

language of work or name

English

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=9491345

Journal of Computer - Aided Molecular Design

11 December 2024

published in

1 reference

6 July 2017

volume

11

1 reference

6 July 2017

issue

6

1 reference

6 July 2017

page(s)

525-537

1 reference

A fast and efficient method to generate biologically relevant conformations

6 July 2017

cites work

1 reference

12 December 2020

Geometries of functional group interactions in enzyme-ligand complexes: guides for receptor modelling

1 reference

12 December 2020

Electronic distributions within protein phenylalanine aromatic rings are reflected by the three-dimensional oxygen atom environments

1 reference

12 December 2020

Binding to protein targets of peptidic leads discovered by phage display: crystal structures of streptavidin-bound linear and cyclic peptide ligands containing the HPQ sequence

1 reference

12 December 2020

Solvent interactions with pi ring systems in proteins

1 reference

12 December 2020

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

1 reference

12 December 2020

Development and validation of a genetic algorithm for flexible docking

1 reference

12 December 2020

Three-dimensional hydrogen-bond geometry and probability information from a crystal survey

1 reference

12 December 2020

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

1 reference

12 December 2020

PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules

1 reference

12 December 2020

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

1 reference

12 December 2020

Structural Aspects of Metal Liganding to Functional Groups in Proteins

1 reference

12 December 2020

Characterising non-covalent interactions with the Cambridge Structural Database

1 reference

12 December 2020

ELECTRON-DONOR AND -ACCEPTOR PROPERTIES OF BIOLOGICALLY IMPORTANT PURINES, PYRIMIDINES, PTERIDINES, FLAVINS, AND AROMATIC AMINO ACIDS.

1 reference

12 December 2020

Cation-pi interactions in chemistry and biology: a new view of benzene, Phe, Tyr, and Trp

1 reference

12 December 2020

The geometries of interacting arginine-carboxyls in proteins

1 reference

12 December 2020

The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligands

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1007934413448

1 reference

journals/jcamd/BrunoCLRTV97

6 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1052869343

0 references

1 reference