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(Q57002001)
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English
Capter 11 Filtering in Drug Discovery
scientific article published on 05 October 2005
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scholarly article
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
review article
1 reference
stated in
Europe PubMed Central
title
Capter 11 Filtering in Drug Discovery
(English)
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
main subject
drug discovery
1 reference
based on heuristic
inferred from title
author name string
Christopher A Lipinski
series ordinal
1
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
publication date
5 October 2005
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
published in
Annual reports in computational chemistry
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
volume
1
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
page(s)
155-168
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
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Protein secondary structure templates derived from bioactive natural products. Combinatorial chemistry meets structure-based design
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RECAP--retrosynthetic combinatorial analysis procedure: a powerful new technique for identifying privileged molecular fragments with useful applications in combinatorial chemistry
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Virtual screening for SARS-CoV protease based on KZ7088 pharmacophore points
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Filtering databases and chemical libraries
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Virtual Screening in Lead Discovery: A Viewpoint
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Polar molecular surface as a dominating determinant for oral absorption and brain penetration of drugs
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Prediction of human volume of distribution values for neutral and basic drugs. 2. Extended data set and leave-class-out statistics
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1574-1400%2805%2901011-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Selecting the right compounds for screening: use of surface-area parameters.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1574-1400%2805%2901011-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Drug discovery using support vector machines. The case studies of drug-likeness, agrochemical-likeness, and enzyme inhibition predictions
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS1574-1400%2805%2901011-X
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Molecular anchors with large stability gaps ensure linear binding free energy relationships for hydrophobic substituents.
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/32288696
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/32288696
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Design strategies for building drug-like chemical libraries.
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/32288696
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Examination of the computed molecular properties of compounds selected for clinical development.
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/32288696
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Blood-brain barrier genomics and the use of endogenous transporters to cause drug penetration into the brain
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/32288696
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Identifiers
DOI
10.1016/S1574-1400(05)01011-X
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
PMC publication ID
7128845
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
PubMed publication ID
32288696
1 reference
stated in
Europe PubMed Central
PMC publication ID
7128845
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:32288696%20AND%20SRC:MED&resulttype=core&format=json
retrieved
25 April 2020
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