Comparative molecular field analysis of non-steroidal aromatase inhibitors: an extended model for two different structural classes (Q74578224)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9597182%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

title

Comparative molecular field analysis of non-steroidal aromatase inhibitors: an extended model for two different structural classes (English)

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11 November 2019

author name string

M Recanatini

series ordinal

1

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11 November 2019

A Cavalli

series ordinal

2

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11 November 2019

language of work or name

English

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publication date

1 April 1998

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Bioorganic & Medicinal Chemistry

11 November 2019

published in

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11 November 2019

volume

6

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11 November 2019

issue

4

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11 November 2019

page(s)

377-388

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Is there a case for P-450 inhibitors in cancer treatment?

11 November 2019

cites work

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New aromatase inhibitors. Synthesis and biological activity of pyridyl-substituted tetralone derivatives

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Comparative molecular field analysis of non-steroidal aromatase inhibitors related to fadrozole

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Structure-activity relationships and binding model of novel aromatase inhibitors

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Aromatase inhibitors: synthesis, biological activity, and binding mode of azole-type compounds

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Aromatase inhibitors. Syntheses and structure-activity studies of novel pyridyl-substituted indanones, indans, and tetralins

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New inhibitors of aromatase: synthesis and biological activity of pyridyl-substituted phenanthrenone derivatives

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A molecular model for the interaction between vorozole and other non-steroidal inhibitors and human cytochrome P450 19 (P450 aromatase)

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Pyridyl-substituted tetrahydrocyclopropa[a]naphthalenes: highly active and selective inhibitors of P450 arom

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Validation of the general purpose Tripos 5.2 force field

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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

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Synthesis of androst-5-en-7-ones and androsta-3,5-dien-7-ones and their related 7-deoxy analogs as conformational and catalytic probes for the active site of aromatase

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7 January 2021

Mechanism and inhibition of cytochrome P-450 aromatase

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7 January 2021

Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results

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7 January 2021

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

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7 January 2021

A detailed molecular model for human aromatase

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7 January 2021

6-Alkyl- and 6-arylandrost-4-ene-3,17-diones as aromatase inhibitors. Synthesis and structure-activity relationships

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Identifiers

DOI

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11 November 2019

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