(Q52482964)

English

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

scientific article published in June 1990

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Statements

scholarly article

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

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

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

molecular design

0 references

author name string

R A Lewis

1

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

publication date

1 June 1990

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

4

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

205-210

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

2

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

https://scigraph.springernature.com/pub.10.1007/bf00125319

0 references

Automated site-directed drug design: the prediction and observation of ligand point positions at hydrogen-bonding regions on protein surfaces

1 reference

https://pubmed.ncbi.nlm.nih.gov/2213065

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/2213065

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/2213065

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/2213065

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/2213065

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/2213065

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00125319

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

DBLP publication ID

journals/jcamd/Lewis90

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

Europe PubMed Central

2 May 2018

http://europepmc.org/abstract/MED/2213065

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