Recognizing molecules with drug-like properties (Q30741925)

26 June 2017

1 reference

title

Recognizing molecules with drug-like properties (English)

1 reference

26 June 2017

Walters WP

1

1 reference

PubMed ID

10419858

26 June 2017

Ajay

series ordinal

2

1 reference

PubMed ID

10419858

26 June 2017

Murcko MA

series ordinal

3

1 reference

26 June 2017

1 August 1999

1 reference

Current Opinion in Chemical Biology

26 June 2017

1 reference

26 June 2017

3

1 reference

26 June 2017

4

1 reference

26 June 2017

384-387

1 reference

Libraries of non-polymeric organic molecules

26 June 2017

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Discovery of enzyme inhibitors through combinatorial chemistry

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Future pathways for combinatorial chemistry

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

The search for orally active medications through combinatorial chemistry

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Virtual screening—an overview

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

On the Mechanism of Absorption of Drugs from the Gastrointestinal Tract

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

A general approach for the prediction of the intestinal absorption of drugs: regression analysis using the physicochemical properties and drug-membrane electrostatic interaction.

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Correlation of human jejunal permeability (in vivo) of drugs with experimentally and theoretically derived parameters. A multivariate data analysis approach

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Prediction of membrane permeability to peptides from calculated dynamic molecular surface properties

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Prediction of human intestinal absorption of drug compounds from molecular structure.

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Transport approaches to the biopharmaceutical design of oral drug delivery systems: prediction of intestinal absorption

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Metric Validation and the Receptor-Relevant Subspace Concept

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Molecular diversity in chemical databases: comparison of medicinal chemistry knowledge bases and databases of commercially available compounds.

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Identification of biological activity profiles using substructural analysis and genetic algorithms.

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Beyond mere diversity: tailoring combinatorial libraries for drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Chemical Similarity Searching

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Measuring diversity: experimental design of combinatorial libraries for drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

The properties of known drugs. 1. Molecular frameworks

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

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

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

A scoring scheme for discriminating between drugs and nondrugs.

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2899%2980058-1

7 January 2021

10.1016/S1367-5931(99)80058-1

Identifiers

DOI

1 reference

26 June 2017

1 reference

PubMed ID

10419858