(Q32044943)

5 July 2017

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title

Computational methods in molecular diversity and combinatorial chemistry (English)

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5 July 2017

Bures MG

1

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5 July 2017

Martin YC

series ordinal

2

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5 July 2017

publication date

1 June 1998

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Current Opinion in Chemical Biology

5 July 2017

published in

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5 July 2017

volume

2

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5 July 2017

issue

3

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5 July 2017

page(s)

376-380

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"Diversomers": an approach to nonpeptide, nonoligomeric chemical diversity

5 July 2017

cites work

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7 January 2021

Xanthines as a scaffold for molecular diversity

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7 January 2021

Structurally homogeneous and heterogeneous synthetic combinatorial libraries

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

Bifunctional scaffolds as templates for synthetic combinatorial libraries

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

Drug leads from combinatorial phosphodiester libraries

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7 January 2021

New promise in combinatorial chemistry: synthesis, characterization, and screening of small-molecule libraries in solution

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7 January 2021

Stigmata: an algorithm to determine structural commonalities in diverse datasets

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

Measuring diversity: experimental design of combinatorial libraries for drug discovery

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7 January 2021

Bioisosterism as a molecular diversity descriptor: steric fields of single "topomeric" conformers.

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7 January 2021

The measurement of molecular diversity: a three-dimensional approach

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7 January 2021

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7 January 2021

Database diversity assessment: new ideas, concepts, and tools

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7 January 2021

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

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

Characterising the geometric diversity of functional groups in chemical databases

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7 January 2021

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

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

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

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7 January 2021

OptiSim: An Extended Dissimilarity Selection Method for Finding Diverse Representative Subsets‡

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7 January 2021

Enhancing the diversity of a corporate database using chemical database clustering and analysis

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7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

Designing combinatorial library mixtures using a genetic algorithm

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

Virtual combinatorial libraries: dynamic generation of molecular and supramolecular diversity by self-assembly

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https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

PRO_SELECT: combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology

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7 January 2021

CHORTLES: a method for representing oligomeric and template-based mixtures

1 reference

https://api.crossref.org/works/10.1016%2FS1367-5931%2898%2980012-4

7 January 2021

10.1016/S1367-5931(98)80012-4

Identifiers

DOI

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5 July 2017

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