The computer program LUDI: a new method for the de novo design of enzyme inhibitors (Q33214112)

24 July 2017

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

1 reference

24 July 2017

1 reference

H. J. Böhm

1

1 reference

PubMed ID

1583540

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1583540

11 October 2022

language of work or name

English

1 reference

National Center for Biotechnology Information

PubMed ID

1583540

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=1583540

11 October 2022

publication date

1 February 1992

1 reference

Journal of Computer - Aided Molecular Design

24 July 2017

1 reference

24 July 2017

6

1 reference

24 July 2017

61-78

1 reference

24 July 2017

1

1 reference

https://scigraph.springernature.com/pub.10.1007/bf00124387

24 July 2017

0 references

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[Synthetic inhibitors of serine proteinases. Part 25: Inhibition of trypsin, plasmin and thrombin by amides of N alpha-substituted amidinophenylalanines and 3-amidinophenyl-3-aminopropionic acids (author's transl)]

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

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

5 March 2023

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5 March 2023

Identifiers

DOI

10.1007/BF00124387

1 reference

24 July 2017

journals/jcamd/Bohm92

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

PubMed ID

1583540