(Q73798633)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

title

Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

author name string

D B Turner

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

P Willett

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

A M Ferguson

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

T Heritage

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

publication date

1 July 1997

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

6 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

volume

11

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

page(s)

409-422

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1023/a:1007988708826

6 November 2019

exact match

0 references

1 reference

12 December 2020

Quantum-Chemical Descriptors in QSAR/QSPR Studies

1 reference

12 December 2020

Synthesis, ligand binding, QSAR, and CoMFA study of 3 beta-(p-substituted phenyl)tropane-2 beta-carboxylic acid methyl esters.

1 reference

12 December 2020

PRO_LIGAND: an approach to de novo molecular design. 2. Design of novel molecules from molecular field analysis (MFA) models and pharmacophores.

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Compass: predicting biological activities from molecular surface properties. Performance comparisons on a steroid benchmark

1 reference

12 December 2020

Predictive binding of beta-carboline inverse agonists and antagonists via the CoMFA/GOLPE approach.

1 reference

12 December 2020

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

1 reference

12 December 2020

Modeling the benzodiazepine receptor binding site by the general three-dimensional structure-directed quantitative structure-activity relationship method REMOTEDISC.

1 reference

12 December 2020

Receptor surface models. 2. Application to quantitative structure-activity relationships studies

1 reference

12 December 2020

The hypothetical active site lattice. An approach to modelling active sites from data on inhibitor molecules

1 reference

12 December 2020

Chance factors in studies of quantitative structure-activity relationships

1 reference

12 December 2020

MOPAC: a semiempirical molecular orbital program

1 reference

12 December 2020

Comparative molecular field analysis of polyhalogenated dibenzo-p-dioxins, dibenzofurans, and biphenyls

1 reference

12 December 2020

Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition.

1 reference

12 December 2020

Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency

1 reference

12 December 2020

Comparative molecular field analysis of anticoccidial triazines

1 reference

12 December 2020

EVA: a new theoretically based molecular descriptor for use in QSAR/QSPR analysis

1 reference

12 December 2020

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

1 reference

12 December 2020

A 3D-QSAR study of anticoccidial triazines using molecular shape analysis.

1 reference

12 December 2020

Structure-activity relationships from molecular similarity matrices.

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1007988708826

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334906%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/TurnerWFH97

6 November 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference