(Q78249937)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

title

Estimation of active conformations of drugs by a new molecular superposing procedure (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

author name string

K Iwase

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

S Hirono

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

publication date

1 September 1999

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

12 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

volume

13

1 reference

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12 December 2019

issue

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

page(s)

499-512

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1023/a:1008011422113

12 December 2019

exact match

0 references

cites work

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

1 reference

12 December 2020

QXP: powerful, rapid computer algorithms for structure-based drug design.

1 reference

12 December 2020

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.

1 reference

12 December 2020

Accurate simulation of protein dynamics in solution

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

CAMDAS: an automated conformational analysis system using molecular dynamics. Conformational Analyzer with Molecular Dynamics And Sampling

1 reference

12 December 2020

Enzymes work by solvation substitution rather than by desolvation

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1008011422113

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10483531%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

DBLP publication ID

journals/jcamd/IwaseH99

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1036692514

0 references

1 reference