(Q39554333)

13 September 2017

Visualization of Molecular Selectivity and Structure Generation for Selective Dopamine Inhibitors (English)

1 reference

13 September 2017

1 reference

3

Kimito Funatsu

1 reference

13 September 2017

Kiyoshi Hasegawa

1

1 reference

PubMed ID

27464269

13 September 2017

Migita Keiya

series ordinal

2

1 reference

PubMed ID

27464269

13 September 2017

language of work or name

1 reference

12 November 2010

1 reference

13 September 2017

Molecular Informatics

1 reference

13 September 2017

29

1 reference

13 September 2017

11

1 reference

13 September 2017

793-800

1 reference

SVM-based feature selection for characterization of focused compound collections

13 September 2017

1 reference

Crossref

https://api.crossref.org/works/10.1002%2FMINF.201000096

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1002%2FMINF.201000096

Structure−Activity Landscape Index: Identifying and Quantifying Activity Cliffs

21 January 2018

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI7004093

Homology modeling and docking evaluation of aminergic G protein-coupled receptors

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Extended-connectivity fingerprints

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

From virtual to real screening for D3 dopamine receptor ligands

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Extraction and visualization of potential pharmacophore points using support vector machines: application to ligand-based virtual screening for COX-2 inhibitors

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Rationalizing three-dimensional activity landscapes and the influence of molecular representations on landscape topology and the formation of activity cliffs.

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Non-linear modeling and chemical interpretation with aid of support vector machine and regression

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

SAR maps: a new SAR visualization technique for medicinal chemists

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

SARANEA: a freely available program to mine structure-activity and structure-selectivity relationship information in compound data sets

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Self-organizing maps in drug discovery: compound library design, scaffold-hopping, repurposing

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Tagged fragment method for evolutionary structure-based de novo lead generation and optimization.

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

Voyages to the (un)known: adaptive design of bioactive compounds

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

8 April 2023

Chemical space travel

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201000096

8 April 2023

Identifiers

DOI

10.1002/MINF.201000096

1 reference

13 September 2017

1 reference

PubMed ID

27464269