(Q44114180)

29 November 2017

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1291628

9 September 2022

1 reference

H. J. Böhm

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1291628

9 September 2022

language of work or name

English

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=1291628

9 September 2022

publication date

1 December 1992

1 reference

full work available at URL

29 November 2017

http://link.springer.com/content/pdf/10.1007/BF00126217.pdf

file format

Portable Document Format

1 reference

http://link.springer.com/article/10.1007/BF00126217/fulltext.html

27 November 2023

1 reference

http://link.springer.com/content/pdf/10.1007/BF00126217

27 November 2023

1 reference

Journal of Computer - Aided Molecular Design

27 November 2023

published in

1 reference

29 November 2017

6

1 reference

29 November 2017

593-606

1 reference

29 November 2017

6

1 reference

https://scigraph.springernature.com/pub.10.1007/bf00126217

29 November 2017

0 references

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12 December 2020

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

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12 December 2020

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

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12 December 2020

Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease

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12 December 2020

CLIX: A search algorithm for finding novel ligands capable of binding proteins of known three‐dimensional structure

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12 December 2020

Structure of complex of synthetic HIV-1 protease with a substrate-based inhibitor at 2.3 A resolution

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12 December 2020

Functionality maps of binding sites: a multiple copy simultaneous search method

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12 December 2020

HIV protease: a novel chemotherapeutic target for AIDS.

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12 December 2020

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

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12 December 2020

Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure.

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12 December 2020

Areas, volumes, packing and protein structure

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12 December 2020

Design and synthesis of HIV protease inhibitors. Variations of the carboxy terminus of the HIV protease inhibitor L-682,679

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12 December 2020

The Protein Data Bank: a computer-based archival file for macromolecular structures

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12 December 2020

Hydrogen bonding and biological specificity analysed by protein engineering

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12 December 2020

Automated site-directed drug design: approaches to the formation of 3D molecular graphs.

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12 December 2020

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

1 reference

12 December 2020

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

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12 December 2020

Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

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12 December 2020

Directional hydrogen bonding to sp2- and sp3-hybridized oxygen atoms and its relevance to ligand-macromolecule interactions

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COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/JA00316A034

Systematic analysis of structural data as a research technique in organic chemistry

5 March 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/AR00089A001

Hydrogen-bond geometry in organic crystals

5 March 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/AR00105A004

Journal of Medicinal Chemistry

5 March 2023

22

34

1834

J.R. Huff

1991

1 reference

27 November 2023

Identifiers

DOI

10.1007/BF00126217

1 reference

29 November 2017

journals/jcamd/Bohm92a

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference