Multi-component reactions and evolutionary chemistry (Q31034761)

28 June 2017

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title

Multi-component reactions and evolutionary chemistry (English)

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28 June 2017

1

Lutz Weber

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28 June 2017

publication date

1 January 2002

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28 June 2017

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28 June 2017

volume

7

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28 June 2017

issue

2

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28 June 2017

page(s)

143-147

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Domino Reactions in Organic Synthesis

28 June 2017

cites work

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

High-diversity combinatorial libraries

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Target-oriented and diversity-oriented organic synthesis in drug discovery

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Pairwise use of complexity-generating reactions in diversity-oriented organic synthesis.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Scaffold architecture and pharmacophoric properties of natural products and trade drugs: application in the design of natural product-based combinatorial libraries

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Stereoselective Mukaiyama-Michael/Michael/Aldol Domino Cyclization as the Key Step in the Synthesis of Pentasubstituted Arenes: An Efficient Access to Highly Active Inhibitors of Cholesteryl Ester Transfer Protein (CETP)

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Proline-catalyzed asymmetric aldol reactions between ketones and alpha-unsubstituted aldehydes

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

A novel three-component butenolide synthesis

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

The NEWLEAD program: a new method for the design of candidate structures from pharmacophoric hypotheses.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

De novo design of enzyme inhibitors by Monte Carlo ligand generation

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinase

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Computer design of bioactive molecules: a method for receptor-based de novo ligand design

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https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Combinatorial docking and combinatorial chemistry: design of potent non-peptide thrombin inhibitors

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

Simulated molecular evolution in a full combinatorial library

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

A genetic algorithm for the automated generation of molecules within constraints.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2801%2902090-6

7 January 2021

10.1016/S1359-6446(01)02090-6

Identifiers

DOI

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release_uzwl25qikbbzjarzzk2ocaeqme

28 June 2017

Fatcat ID

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Fatcat

https://api.fatcat.wiki/v0/release/uzwl25qikbbzjarzzk2ocaeqme

24 November 2022

mapped directly with Wikidata item

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