(Q78057582)

English

Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignment

scientific article published on 01 July 1999

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scholarly article

1 reference

Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignment (English)

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

author name string

P Bernard

1

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

D B Kireev

2

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

J R Chrétien

3

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

P L Fortier

4

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

L Coppet

5

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

publication date

1 July 1999

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

13

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

4

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

355-371

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

https://scigraph.springernature.com/pub.10.1023/a:1008071118697

0 references

Docking analysis of a series of benzylamino acetylcholinesterase inhibitors with a phthalimide, benzoyl, or indanone moiety

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The cholinergic hypothesis--ten years on.

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Central Cholinergic Agents. I. Potent Acethlcholinesterase Inhibitors, 2-(.OMEGA.-(N-Alkyl-N-(.OMEGA.-phenyl-alkyl)amino)alkyl)-1H-isoindole-1,3(2H)-diones, Based on a New Hypothesis of the Enzyme's Active Site

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Synthesis and structure-activity relationships of acetylcholinesterase inhibitors: 1-benzyl-4-(2-phthalimidoethyl)piperidine and related derivatives

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Quantitative structure-activity relationship. QSAR, analyses of the substituted indanone and benzylpiperidine rings of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

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/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Novel piperidine derivatives. Synthesis and anti-acetylcholinesterase activity of 1-benzyl-4-[2-(N-benzoylamino)ethyl]piperidine derivatives.

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Novel benzisoxazole derivatives as potent and selective inhibitors of acetylcholinesterase.

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Neurochemical characteristics of early and late onset types of Alzheimer's disease

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Three distinct domains in the cholinesterase molecule confer selectivity for acetyl- and butyrylcholinesterase inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Cation-pi interactions in chemistry and biology: a new view of benzene, Phe, Tyr, and Trp

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Presynaptic cholinergic dysfunction in patients with dementia.

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The simulated binding of (+/-)-2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]meth yl] -1H-inden-1-one hydrochloride (E2020) and related inhibitors to free and acylated acetylcholinesterases and corresponding structure-activity analyse

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Dissection of the human acetylcholinesterase active center determinants of substrate specificity. Identification of residues constituting the anionic site, the hydrophobic site, and the acyl pocket

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Synthesis and evaluation of 5-amino-5,6,7,8-tetrahydroquinolinones as potential agents for the treatment of Alzheimer's disease

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Quaternary ligand binding to aromatic residues in the active-site gorge of acetylcholinesterase

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Atomic Structure of Acetylcholinesterase from Torpedo californica : A Prototypic Acetylcholine-Binding Protein

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

5,7-Dihydro-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-6H-pyrrolo[3,2-f]-1,2-benzisoxazol-6-one: A Potent and Centrally-Selective Inhibitor of Acetylcholinesterase

1 reference

https://pubmed.ncbi.nlm.nih.gov/10425601

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1008071118697

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

DBLP publication ID

journals/jcamd/BernardKCFC99

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10425601%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

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