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Prediction of 'drug-likeness'.
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
title
Prediction of 'drug-likeness'.
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
author name string
W Patrick Walters
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
Mark A Murcko
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
language of work or name
English
0 references
publication date
1 March 2002
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
published in
Advanced Drug Delivery Reviews
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
volume
54
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
page(s)
255-271
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stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
issue
3
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
cites work
Recognizing molecules with drug-like properties
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Crossref
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7 January 2021
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inferred from DOI database lookup
Drug-like properties and the causes of poor solubility and poor permeability
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
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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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Molecular complexity and its impact on the probability of finding leads for drug discovery
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7 January 2021
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Is there a difference between leads and drugs? A historical perspective
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reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
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7 January 2021
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Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
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7 January 2021
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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7 January 2021
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Computation of brain-blood partitioning of organic solutes via free energy calculations.
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Designing libraries with CNS activity
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The properties of known drugs. 1. Molecular frameworks
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reference URL
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7 January 2021
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
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7 January 2021
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A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases
1 reference
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7 January 2021
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Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
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7 January 2021
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Property distribution of drug-related chemical databases.
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Functional group contributions to drug-receptor interactions.
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Implementation of a system for reagent selection and library enumeration, profiling, and design
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7 January 2021
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Simple selection criteria for drug-like chemical matter
1 reference
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7 January 2021
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Virtual screening—an overview
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The maximal affinity of ligands
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Strategic Pooling of Compounds for High-Throughput Screening
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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
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Crossref
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Prediction of Physicochemical Parameters by Atomic Contributions
1 reference
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7 January 2021
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Combinatorial library design for diversity, cost efficiency, and drug-like character
1 reference
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Crossref
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Enhancing the hit-to-lead properties of lead optimization libraries
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Advances in diversity profiling and combinatorial series design
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Crossref
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7 January 2021
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Molecular diversity in chemical databases: comparison of medicinal chemistry knowledge bases and databases of commercially available compounds.
1 reference
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7 January 2021
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Drug-like index: a new approach to measure drug-like compounds and their diversity
1 reference
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Crossref
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7 January 2021
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Identification of biological activity profiles using substructural analysis and genetic algorithms.
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Properties of known drugs. 2. Side chains
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Crossref
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7 January 2021
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Structural features of toxic chemicals for specific toxicity
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Drug-motif-based diverse monomer selection: method and application in combinatorial chemistry.
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RECAP--retrosynthetic combinatorial analysis procedure: a powerful new technique for identifying privileged molecular fragments with useful applications in combinatorial chemistry
1 reference
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Crossref
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A scoring scheme for discriminating between drugs and nondrugs.
1 reference
stated in
Crossref
reference URL
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7 January 2021
based on heuristic
inferred from DOI database lookup
Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Improving the odds in discriminating "drug-like" from "non drug-like" compounds.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Potential drugs and nondrugs: prediction and identification of important structural features
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900003-0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0169-409X(02)00003-0
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
PubMed ID
11922947
1 reference
stated in
Europe PubMed Central
PubMed ID
11922947
retrieved
26 June 2017
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