(Q33938910)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10845248%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

review article

1 reference

title

Application of high-throughput screening techniques to drug discovery (English)

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10845248%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

0 references

1 reference

11

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7 November 2019

author name string

B Cox

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10845248%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

J C Denyer

2

1 reference

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7 November 2019

A Binnie

3

1 reference

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7 November 2019

M C Donnelly

4

1 reference

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7 November 2019

B Evans

5

1 reference

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7 November 2019

D V Green

6

1 reference

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7 November 2019

J A Lewis

7

1 reference

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7 November 2019

T H Mander

8

1 reference

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7 November 2019

A T Merritt

9

1 reference

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7 November 2019

M J Valler

10

1 reference

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7 November 2019

publication date

1 January 2000

1 reference

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Progress in medicinal chemistry

7 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10845248%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

volume

37

1 reference

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7 November 2019

page(s)

83-133

1 reference

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New technologies for high-throughput screening

7 November 2019

cites work

1 reference

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7 January 2021

The chemical-biological interface: developments in automated and miniaturised screening technology

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7 January 2021

High-throughput screening. Advances in robotics and miniturization continue to accelerate drug lead identification.

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7 January 2021

New assay technologies for high-throughput screening

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7 January 2021

High-throughput screening: advances in assay technologies.

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7 January 2021

Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries

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7 January 2021

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

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7 January 2021

Use of peptide synthesis to probe viral antigens for epitopes to a resolution of a single amino acid

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7 January 2021

Structural studies of reagents for peptide bond formation: Crystal and molecular structures of HBTU and HATU

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7 January 2021

Generation and screening of an oligonucleotide-encoded synthetic peptide library

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7 January 2021

Isotope or mass encoding of combinatorial libraries

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7 January 2021

Versatile approach to encoding combinatorial organic syntheses using chemically robust secondary amine tags

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7 January 2021

A paradigm for drug discovery employing encoded combinatorial libraries

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7 January 2021

Discovery of biologically active peptides in random libraries: solution-phase testing after staged orthogonal release from resin beads

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7 January 2021

Search for New Drugs of Plant Origin

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7 January 2021

Plant antitumor agents. VI. The isolation and structure of taxol, a novel antileukemic and antitumor agent from Taxus brevifolia

1 reference

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7 January 2021

NAPRALERT: computer handling of natural product research data

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7 January 2021

Chemoinformatics: What is it and How does it Impact Drug Discovery

1 reference

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7 January 2021

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

1 reference

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7 January 2021

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

1 reference

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7 January 2021

A scoring scheme for discriminating between drugs and nondrugs.

1 reference

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7 January 2021

Strategic Pooling of Compounds for High-Throughput Screening

1 reference

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7 January 2021

Beyond mere diversity: tailoring combinatorial libraries for drug discovery

1 reference

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7 January 2021

New methodology for profiling combinatorial libraries and screening sets: cleaning up the design process with HARPick

1 reference

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7 January 2021

Chemical Similarity Searching

1 reference

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7 January 2021

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

Neighborhood behavior: a useful concept for validation of "molecular diversity" descriptors

1 reference

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7 January 2021

Comparison of algorithms for dissimilarity-based compound selection.

1 reference

https://api.crossref.org/works/10.1016%2FS0079-6468%2808%2970058-4

7 January 2021

Selecting optimally diverse compounds from structure databases: a validation study of two-dimensional and three-dimensional molecular descriptors

1 reference

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7 January 2021

Resonance energy transfer: methods and applications

1 reference

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7 January 2021

High-throughput approaches for evaluating absorption, distribution, metabolism and excretion properties of lead compounds

1 reference

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7 January 2021

Comparison of intestinal permeabilities determined in multiple in vitro and in situ models: relationship to absorption in humans

1 reference

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7 January 2021

Molecular modelling of cytochrome P4502D6 (CYP2D6) based on an alignment with CYP102: structural studies on specific CYP2D6 substrate metabolism

1 reference

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7 January 2021

A model for human cytochrome P450 2D6 based on homology modeling and NMR studies of substrate binding

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7 January 2021

Combinatorial chemistry as a tool for drug discovery

1 reference

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7 January 2021

10.1016/S0079-6468(08)70058-4

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10845248%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

1 reference