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VolSurf: a new tool for the pharmacokinetic optimization of lead compounds
scientific article published on 01 October 2000
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
title
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
author
Gabriele Cruciani
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
Manuel Pastor
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
author name string
Guba W
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
language of work or name
English
0 references
publication date
1 October 2000
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
published in
European Journal of Pharmaceutical Sciences
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
volume
11 Suppl 2
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
page(s)
S29-39
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
cites work
Hydrogen bonding. 33. Factors that influence the distribution of solutes between blood and brain.
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7 January 2021
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Structure-property model for membrane partitioning of oligopeptides
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7 January 2021
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Designing libraries with CNS activity
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7 January 2021
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New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure
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Crossref
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7 January 2021
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Computational methods for the prediction of 'drug-likeness'
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7 January 2021
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Predicting blood-brain barrier permeation from three-dimensional molecular structure.
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7 January 2021
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Predictive ability of regression models. Part I: Standard deviation of prediction errors (SDEP)
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7 January 2021
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A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
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Crossref
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7 January 2021
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MDCK (Madin-Darby canine kidney) cells: A tool for membrane permeability screening
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7 January 2021
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Physicochemical high throughput screening: parallel artificial membrane permeation assay in the description of passive absorption processes
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7 January 2021
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inferred from DOI database lookup
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0928-0987%2800%2900162-7
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7 January 2021
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inferred from DOI database lookup
Computation of brain-blood partitioning of organic solutes via free energy calculations.
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0928-0987%2800%2900162-7
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7 January 2021
based on heuristic
inferred from DOI database lookup
Prediction of the brain-blood distribution of a large set of drugs from structurally derived descriptors using partial least-squares (PLS) modeling.
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0928-0987%2800%2900162-7
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7 January 2021
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6-Substituted Benzopyrans as Potassium Channel Activators: Synthesis, Vasodilator Properties, and Multivariate Analysis
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7 January 2021
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Theoretical calculation and prediction of brain-blood partitioning of organic solutes using MolSurf parametrization and PLS statistics.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0928-0987%2800%2900162-7
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7 January 2021
based on heuristic
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CNS drug design based on principles of blood-brain barrier transport
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0928-0987%2800%2900162-7
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7 January 2021
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Correlating partitioning and caco-2 cell permeability of structurally diverse small molecular weight compounds.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0928-0987%2800%2900162-7
retrieved
7 January 2021
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inferred from DOI database lookup
Identifiers
DOI
10.1016/S0928-0987(00)00162-7
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
PubMed ID
11033425
1 reference
stated in
Europe PubMed Central
PubMed ID
11033425
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11033425%20AND%20SRC:MED&resulttype=core&format=json
retrieved
1 November 2019
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