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Pharmer: efficient and exact pharmacophore search
scientific article
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
title
Pharmer: efficient and exact pharmacophore search
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
author name string
David Ryan Koes
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
Carlos J Camacho
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
publication date
2 June 2011
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
published in
Journal of Chemical Information and Modeling
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
volume
51
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
page(s)
1307-1314
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stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
issue
6
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
cites work
Three-dimensional pharmacophore methods in drug discovery
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3124593
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5 July 2018
Maximum unbiased validation (MUV) data sets for virtual screening based on PubChem bioactivity data
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PubMed Central
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5 July 2018
Molecule-pharmacophore superpositioning and pattern matching in computational drug design
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PubMed Central
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5 July 2018
Efficient overlay of small organic molecules using 3D pharmacophores
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PubMed Central
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5 July 2018
Proteomimetic libraries: design, synthesis, and evaluation of p53-MDM2 interaction inhibitors.
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PubMed Central
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5 July 2018
Virtual screening of chemical libraries
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PubMed Central
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5 July 2018
Chemical feature-based pharmacophores and virtual library screening for discovery of new leads.
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5 July 2018
Why do we need so many chemical similarity search methods?
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5 July 2018
Maximum common subgraph isomorphism algorithms for the matching of chemical structures
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5 July 2018
Integration of virtual and high-throughput screening
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PubMed Central
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5 July 2018
3-D pharmacophores in drug discovery
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PubMed Central
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5 July 2018
The design of combinatorial libraries using properties and 3D pharmacophore fingerprints
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5 July 2018
Library design and virtual screening using multiple 4-point pharmacophore fingerprints
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5 July 2018
New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures
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5 July 2018
One concept, three implementations of 3D pharmacophore-based virtual screening: distinct coverage of chemical search space
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29 October 2018
A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and application.
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29 October 2018
Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformations
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29 October 2018
Critical review of the role of HTS in drug discovery
1 reference
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PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/21604800
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Identifiers
DOI
10.1021/CI200097M
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
DBLP publication ID
journals/jcisd/KoesC11
1 reference
stated in
DBLP Dataset 2021-01-02
retrieved
28 January 2021
PMCID
3124593
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
PubMed ID
21604800
1 reference
stated in
Europe PubMed Central
PubMed ID
21604800
retrieved
29 July 2017
ResearchGate publication ID
51158273
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