A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors (Q70984330)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

15 October 2019

title

A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

15 October 2019

author name string

R T Kroemer

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

15 October 2019

P Hecht

series ordinal

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

15 October 2019

publication date

1 October 1995

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

15 October 2019

published in

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

15 October 2019

volume

9

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15 October 2019

issue

5

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15 October 2019

page(s)

396-406

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

15 October 2019

1 reference

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Structure-activity relationships of the antimalarial agent artemisinin. 1. Synthesis and comparative molecular field analysis of C-9 analogs of artemisinin and 10-deoxoartemisinin

1 reference

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Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines.

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Multivariate data analysis and experimental design in biomedical research.

1 reference

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Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rules

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Comparative molecular field analysis of the antitumor activity of 9H-thioxanthen-9-one derivatives against pancreatic ductal carcinoma 03.

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Strategic approaches to drug design. I. An integrated software framework for molecular modelling

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Mechanistic interpretation of the genotoxicity of nitrofurans (antibacterial agents) using quantitative structure-activity relationships and comparative molecular field analysis

1 reference

12 December 2020

Correlation analysis. Its application to the structure-activity relation of triazines inhibiting dihydrofolate reductase

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00123997

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8594157%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/KroemerH95a

15 October 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference