(Q52376640)

English

Automated molecular design: a new fragment-joining algorithm.

scientific article published in June 1994

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Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

Automated molecular design: a new fragment-joining algorithm. (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

molecular design

0 references

1

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

author name string

S R Kilvington

2

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

publication date

1 June 1994

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

8

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

3

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

283-298

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

https://scigraph.springernature.com/pub.10.1007/bf00126746

0 references

Structure-based strategies for drug design and discovery

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Constrained search of conformational hyperspace

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

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/7964928

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/7964928

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/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Confirmation of usefulness of a structure construction program based on three-dimensional receptor structure for rational lead generation.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystallographic refinement and atomic models of two different forms of citrate synthase at 2.7 and 1.7 A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

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WIZARD: AI in conformational analysis

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

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SPROUT: a program for structure generation.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

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Automated site-directed drug design: the concept of spacer skeletons for primary structure generation.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated site-directed drug design: the formation of molecular templates in primary structure generation

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Predicting antibody hypervariable loop conformation. I. Ensembles of random conformations for ringlike structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

GroupBuild: a fragment-based method for de novo drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated site-directed drug design: a method for the generation of general three-dimensional molecular graphs

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

GenStar: a method for de novo drug design.

1 reference

https://pubmed.ncbi.nlm.nih.gov/7964928

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1039/P298700000S1

5 March 2023

Identifiers

10.1007/BF00126746

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

DBLP publication ID

journals/jcamd/LeachK94

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/7964928

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