(Q72593914)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

title

On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

author name string

H J Böhm

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

publication date

1 October 1994

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

27 October 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

volume

8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

issue

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

page(s)

623-632

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1007/bf00123669

27 October 2019

exact match

0 references

cites work

Structure-based strategies for drug design and discovery

1 reference

12 December 2020

On the rational design of renin inhibitors: X-ray studies of aspartic proteinases complexed with transition-state analogues

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12 December 2020

Three-dimensional structure of human erythrocytic purine nucleoside phosphorylase at 3.2 A resolution

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3D database searching in drug design

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12 December 2020

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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

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

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12 December 2020

STUDIES ON THE ACTIVE CENTER OF TRYPSIN. THE BINDING OF AMIDINES AND GUANIDINES AS MODELS OF THE SUBSTRATE SIDE CHAIN

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12 December 2020

Thienothiopyran-2-sulfonamides: novel topically active carbonic anhydrase inhibitors for the treatment of glaucoma

1 reference

12 December 2020

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

1 reference

12 December 2020

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

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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

Crystal-structure-based design and synthesis of benz[cd]indole-containing inhibitors of thymidylate synthase

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12 December 2020

Structure-based discovery of inhibitors of thymidylate synthase

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12 December 2020

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12 December 2020

Quantitative structure-activity relationships and molecular graphics in ligand receptor interactions: amidine inhibition of trypsin.

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12 December 2020

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

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12 December 2020

Orientational sampling and rigid-body minimization in molecular docking

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12 December 2020

Design and synthesis of novel 6,7-imidazotetrahydroquinoline inhibitors of thymidylate synthase using iterative protein crystal structure analysis

1 reference

12 December 2020

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

1 reference

12 December 2020

Synthesis and antiviral activity of a series of HIV-1 protease inhibitors with functionality tethered to the P1 or P1' phenyl substituents: X-ray crystal structure assisted design

1 reference

12 December 2020

Design of enzyme inhibitors using iterative protein crystallographic analysis

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12 December 2020

The development of versions 3 and 4 of the Cambridge Structural Database System

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00002A004

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

5 March 2023

Identifiers

DOI

10.1007/BF00123669

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7876904%20AND%20SRC:MED&resulttype=core&format=json

27 October 2019

DBLP publication ID

journals/jcamd/Bohm94a

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference