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 (Q34662381)

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English	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	scientific article

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scholarly article

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Europe PubMed Central

PubMed publication ID

3 August 2017

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 (English)

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

1

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Europe PubMed Central

PubMed publication ID

3 August 2017

author name string

Kozikowski AP

2

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Europe PubMed Central

PubMed publication ID

3 August 2017

language of work or name

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inferred from title

publication date

1 December 1994

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Europe PubMed Central

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3 August 2017

Journal of Computer - Aided Molecular Design

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Europe PubMed Central

PubMed publication ID

3 August 2017

8

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Europe PubMed Central

PubMed publication ID

3 August 2017

6

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Europe PubMed Central

PubMed publication ID

3 August 2017

683-693

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Europe PubMed Central

PubMed publication ID

3 August 2017

Two-site immunoassay for acetylcholinesterase in brain, nerve, and muscle

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

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/7738604

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/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

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/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Acetylcholinesterase studies on molecular complementariness

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Delineating the pharmacophoric elements of huperzine A: importance of the unsaturated three-carbon bridge to its AChE inhibitory activity

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Conformational analyses and molecular-shape comparisons of a series of indanone-benzylpiperidine inhibitors of acetylcholinesterase

1 reference

https://pubmed.ncbi.nlm.nih.gov/7738604

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/7738604

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/7738604

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00124015

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Europe PubMed Central

PubMed publication ID

3 August 2017

DBLP publication ID

journals/jcamd/PangK94a

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

ResearchGate publication ID

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