FOUNDATION: a program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases (Q38565532)

From Wikidata

Jump to navigation Jump to search

scientific article published on February 1993

Language	Label	Description	Also known as
English	FOUNDATION: a program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases	scientific article published on February 1993

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

FOUNDATION: a program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases (English)

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

Garland R. Marshall

1 reference

ORCID Public Data File 2021

author name string

C M Ho

1

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

G R Marshall

2

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

publication date

1 February 1993

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

7

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

1

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

3-22

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Designing novel nicotinic agonists by searching a database of molecular shapes.

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated site-directed drug design using molecular lattices

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

3D database searching in drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A geometric approach to macromolecule-ligand interactions

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Cavity search: an algorithm for the isolation and display of cavity-like binding regions.

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Slow- and fast-binding inhibitors of thermolysin display different modes of binding: crystallographic analysis of extended phosphonamidate transition-state analogues

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

In search of new lead compounds for trypanosomiasis drug design: a protein structure-based linked-fragment approach.

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Searching for pharmacophores in large coordinate data bases and its use in drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/8473917

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

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

5 March 2023

Identifiers

10.1007/BF00141572

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

DBLP publication ID

journals/jcamd/HoM93

1 reference

DBLP Dataset 2021-01-02

28 January 2021

release_xvf3evixnnhj5fpnhfnhpo3p4e

1 reference

https://api.fatcat.wiki/v0/release/xvf3evixnnhj5fpnhfnhpo3p4e

24 November 2022

based on heuristic

mapped directly with Wikidata item

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

4 September 2017

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q38565532&oldid=2201834495"