(Q73652678)

English

A CoMFA analysis with conformational propensity: an attempt to analyze the SAR of a set of molecules with different conformational flexibility using a 3D-QSAR method

scientific article published on 01 March 2000

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scholarly article

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10756481%20AND%20SRC:MED&resulttype=core&format=json

5 November 2019

A CoMFA analysis with conformational propensity: an attempt to analyze the SAR of a set of molecules with different conformational flexibility using a 3D-QSAR method (English)

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10756481%20AND%20SRC:MED&resulttype=core&format=json

5 November 2019

author name string

K Gohda

1

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5 November 2019

I Mori

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10756481%20AND%20SRC:MED&resulttype=core&format=json

5 November 2019

D Ohta

3

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10756481%20AND%20SRC:MED&resulttype=core&format=json

5 November 2019

T Kikuchi

4

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5 November 2019

publication date

1 March 2000

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5 November 2019

Journal of Computer - Aided Molecular Design

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5 November 2019

14

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5 November 2019

3

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5 November 2019

265-275

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5 November 2019

https://scigraph.springernature.com/pub.10.1023/a:1008193217627

0 references

Theoretical evidence of the existence of a diazafulvene intermediate in the reaction pathway of imidazoleglycerol phosphate dehydratase: design of a novel and potent heterocycle structure for the inhibitor on the basis of the electronic structure-ac

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12 December 2020

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Prediction of ligand-receptor binding thermodynamics by free energy force field (FEFF) 3D-QSAR analysis: application to a set of peptidometic renin inhibitors

1 reference

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Conformational energy penalties of protein-bound ligands

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On the prediction of binding properties of drug molecules by comparative molecular field analysis

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Time-efficient flexible superposition of medium-sized molecules.

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The biosynthesis of histidine; D-erythro-imidazoleglycerol phosphate dehydrase

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A Novel Class of Herbicides (Specific Inhibitors of Imidazoleglycerol Phosphate Dehydratase)

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HINT: a new method of empirical hydrophobic field calculation for CoMFA.

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FLEXS: a method for fast flexible ligand superposition.

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A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.

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Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

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Multivariate data analysis and experimental design in biomedical research.

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The art and practice of structure-based drug design: A molecular modeling perspective

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Molecular lipophilicity potential, a tool in 3D QSAR: method and applications.

1 reference

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Thermodynamics of the interaction of inhibitors with the binding site of recombinant human renin

1 reference

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Identifiers

10.1023/A:1008193217627

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10756481%20AND%20SRC:MED&resulttype=core&format=json

5 November 2019

DBLP publication ID

journals/jcamd/GohdaMOK00

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10756481%20AND%20SRC:MED&resulttype=core&format=json

5 November 2019

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