(Q74274403)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

title

Alignment of flexible molecules at their receptor site using 3D descriptors and Hi-PCA (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

author name string

A Berglund

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

M C De Rosa

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

S Wold

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

publication date

1 November 1997

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

9 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

volume

11

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

page(s)

601-612

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

issue

6

1 reference

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https://scigraph.springernature.com/pub.10.1023/a:1007983320854

9 November 2019

exact match

0 references

cites work

Molecular surface-volume and property matching to superpose flexible dissimilar molecules.

1 reference

12 December 2020

Structure of myoglobin refined at 2-0 A resolution. I. Crystallographic refinement of metmyoglobin from sperm whale

1 reference

12 December 2020

Molecular shape comparison of angiotensin II receptor antagonists

1 reference

12 December 2020

Modeling the cannabinoid receptor: a three-dimensional quantitative structure-activity analysis

1 reference

12 December 2020

A genetic algorithm for flexible molecular overlay and pharmacophore elucidation.

1 reference

12 December 2020

On the prediction of binding properties of drug molecules by comparative molecular field analysis

1 reference

12 December 2020

Bioisosterism as a molecular diversity descriptor: steric fields of single "topomeric" conformers.

1 reference

12 December 2020

Comparative Molecular Field Analysis of Haptens Docked to the Multispecific Antibody IgE(Lb4)

1 reference

12 December 2020

QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitors

1 reference

12 December 2020

Three-dimensional quantitative structure-activity relationship of angiotesin-converting enzyme and thermolysin inhibitors. II. A comparison of CoMFA models incorporating molecular orbital fields and desolvation free energies based on active-analog a

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

A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors

1 reference

12 December 2020

An exploration of a novel strategy for superposing several flexible molecules.

1 reference

12 December 2020

Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: comparison of predicted and experimental conformations of inhibitors of three enzymes

1 reference

12 December 2020

Automatic superposition of drug molecules based on their common receptor site

1 reference

12 December 2020

Different approaches toward an automatic structural alignment of drug molecules: applications to sterol mimics, thrombin and thermolysin inhibitors.

1 reference

12 December 2020

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

1 reference

12 December 2020

Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rules

1 reference

12 December 2020

Solution of the conformation and alignment tensors for the binding of trimethoprim and its analogs to dihydrofolate reductase: 3D-quantitative structure-activity relationship study using molecular shape analysis, 3-way partial least-squares regressi

1 reference

12 December 2020

A comparison of progestin and androgen receptor binding using the CoMFA technique

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1007983320854

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9491352%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/BerglundRW97

9 November 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference