(Q43786250)

26 November 2017

FLASHFLOOD: a 3D field-based similarity search and alignment method for flexible molecules (English)

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26 November 2017

M C Pitman

1

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26 November 2017

W K Huber

2

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26 November 2017

H Horn

3

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26 November 2017

A Krämer

4

1 reference

26 November 2017

J E Rice

5

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26 November 2017

W C Swope

6

1 reference

26 November 2017

1 July 2001

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Journal of Computer - Aided Molecular Design

26 November 2017

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26 November 2017

15

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26 November 2017

7

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26 November 2017

587-612

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https://scigraph.springernature.com/pub.10.1023/a:1011921423829

26 November 2017

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12 December 2020

A fast and efficient method to generate biologically relevant conformations

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12 December 2020

Quantitative structure-activity relationships by distance geometry: systematic analysis of dihydrofolate reductase inhibitors.

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12 December 2020

Superposition of three-dimensional chemical structures allowing for conformational flexibility by a hybrid method.

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12 December 2020

A genetic algorithm for flexible molecular overlay and pharmacophore elucidation.

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12 December 2020

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

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12 December 2020

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12 December 2020

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12 December 2020

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

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12 December 2020

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12 December 2020

Flexibases: a way to enhance the use of molecular docking methods

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12 December 2020

Searching for pharmacophoric patterns in databases of three-dimensional chemical structures

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12 December 2020

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

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12 December 2020

Different approaches toward an automatic structural alignment of drug molecules: applications to sterol mimics, thrombin and thermolysin inhibitors.

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12 December 2020

A fast flexible docking method using an incremental construction algorithm.

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12 December 2020

Solution of the conformation and alignment tensors for the binding of trimethoprim and its analogs to dihydrofolate reductase: 3D-quantitative structure-activity relationship study using molecular shape analysis, 3-way partial least-squares regressi

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12 December 2020

Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

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12 December 2020

Identifiers

DOI

10.1023/A:1011921423829

1 reference

journals/jcamd/PitmanHHKRS01

26 November 2017

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

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