(Q34584338)

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PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results (English)

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

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author name string

Steven L Dixon

1

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Alexander M Smondyrev

2

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Eric H Knoll

3

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Shashidhar N Rao

4

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

David E Shaw

5

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Richard A Friesner

6

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

publication date

1 October 2006

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

20

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

10-11

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

647-671

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

https://scigraph.springernature.com/pub.10.1007/s10822-006-9087-6

0 references

Identification of common functional configurations among molecules

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP.

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Pharmacophore mapping of a series of 2,4-diamino-5-deazapteridine inhibitors of Mycobacterium avium complex dihydrofolate reductase

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A genetic algorithm for flexible molecular overlay and pharmacophore elucidation.

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated pharmacophore identification for large chemical data sets

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Strategies for the determination of pharmacophoric 3D database queries

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Susceptibilities of Mycobacterium tuberculosis and Mycobacterium avium complex to lipophilic deazapteridine derivatives, inhibitors of dihydrofolate reductase

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

CAVEAT: a program to facilitate the design of organic molecules

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Pharmacophore discovery--lessons learned

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Antimycobacterial activities of 2,4-diamino-5-deazapteridine derivatives and effects on mycobacterial dihydrofolate reductase

1 reference

https://pubmed.ncbi.nlm.nih.gov/17124629

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/S10822-006-9087-6

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

DBLP publication ID

journals/jcamd/DixonSKRSF06

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

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