(Q74568406)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

title

Reproducing the conformations of protein-bound ligands: a critical evaluation of several popular conformational searching tools (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

author name string

J Boström

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

publication date

1 December 2001

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

11 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

volume

15

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

page(s)

1137-1152

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

issue

12

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1023/a:1015930826903

11 November 2019

exact match

0 references

cites work

Conformational energy penalties of protein-bound ligands

1 reference

12 December 2020

A single amino acid substitution makes ERK2 susceptible to pyridinyl imidazole inhibitors of p38 MAP kinase

1 reference

12 December 2020

3D database searching in drug design

1 reference

12 December 2020

A geometric approach to macromolecule-ligand interactions

1 reference

12 December 2020

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

1 reference

12 December 2020

GRid-INdependent descriptors (GRIND): a novel class of alignment-independent three-dimensional molecular descriptors.

1 reference

12 December 2020

The adipocyte lipid-binding protein at 1.6-A resolution. Crystal structures of the apoprotein and with bound saturated and unsaturated fatty acids

1 reference

12 December 2020

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

1 reference

12 December 2020

Databases for protein-ligand complexes

1 reference

12 December 2020

Prediction of new serine proteinase inhibitors

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1015930826903

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12160095%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

DBLP publication ID

journals/jcamd/Bostrom01

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference