(Q51544926)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

title

Open3DALIGN: an open-source software aimed at unsupervised ligand alignment (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

0 references

0 references

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

Thomas Balle

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

author name string

Fereshteh Shiri

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

publication date

27 July 2011

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

8 February 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

volume

25

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

issue

8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

page(s)

777-783

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1007/s10822-011-9462-9

8 February 2020

exact match

0 references

cites work

Training a scoring function for the alignment of small molecules

1 reference

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Computational methods for the structural alignment of molecules

21 January 2018

1 reference

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Three-dimensional pharmacophore methods in drug discovery

21 January 2018

1 reference

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BRUTUS: optimization of a grid-based similarity function for rigid-body molecular superposition. II. Description and characterization

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

ShaEP: molecular overlay based on shape and electrostatic potential

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

Pharmacophore modeling and three dimensional database searching for drug design using catalyst: recent advances

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

GALAHAD: 1. pharmacophore identification by hypermolecular alignment of ligands in 3D.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

Pharao: pharmacophore alignment and optimization.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

The Blue Obelisk-interoperability in chemical informatics

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

Comparative performance assessment of the conformational model generators omega and catalyst: a large-scale survey on the retrieval of protein-bound ligand conformations.

21 January 2018

1 reference

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Alignment of three-dimensional molecules using an image recognition algorithm

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

A comparison of methods for modeling quantitative structure-activity relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS10822-011-9462-9

SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projects

21 January 2018

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12 December 2020

Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields.

1 reference

12 December 2020

Quenched molecular dynamics simulations of tuftsin and proposed cyclic analogues

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12 December 2020

History of 3D pharmacophore searching: commercial, academic and open-source tools

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12 December 2020

A shortest augmenting path algorithm for dense and sparse linear assignment problems

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1007/S10822-011-9462-9

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

has goal

cites as authority

1 reference

CiteULike CiTO annotations

10.1007/S10822-011-9462-9

2022

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21792629%20AND%20SRC:MED&resulttype=core&format=json

8 February 2020

DBLP publication ID

journals/jcamd/ToscoBS11

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference