(Q43844943)

27 November 2017

Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore (English)

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27 November 2017

1

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27 November 2017

3

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27 November 2017

M Pellegrini-Calace

2

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27 November 2017

C Altomare

4

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27 November 2017

N B Centeno

5

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27 November 2017

F Sanz

6

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27 November 2017

A Carotti

7

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27 November 2017

1 September 2001

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Journal of Computer - Aided Molecular Design

27 November 2017

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27 November 2017

15

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27 November 2017

9

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27 November 2017

859-872

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https://scigraph.springernature.com/pub.10.1023/a:1013115717587

27 November 2017

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cites work

Nicotinic acetylcholine receptor at 4.6 A resolution: transverse tunnels in the channel wall.

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12 December 2020

Identification of common functional configurations among molecules

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12 December 2020

Conformational studies on (+)-anatoxin-a and derivatives

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12 December 2020

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12 December 2020

Structural aspects of high affinity ligands for the alpha 4 beta 2 neuronal nicotinic receptor

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12 December 2020

Neuronal nicotinic acetylcholine receptors as targets for drug discovery

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12 December 2020

MEPSIM: a computational package for analysis and comparison of molecular electrostatic potentials.

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12 December 2020

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

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12 December 2020

An improved nicotinic pharmacophore and a stereoselective CoMFA-model for nicotinic agonists acting at the central nicotinic acetylcholine receptors labelled by

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12 December 2020

Hydrogen bond stereochemistry in protein structure and function

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12 December 2020

Relations between structure and nicotine-like activity: X-ray crystal structure analysis of (-)-cytisine and (-)-lobeline hydrochloride and a comparison with (-)-nicotine and other nicotine-like compounds

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12 December 2020

Nicotinic systems in central nervous systems disease: degenerative disorders and beyond

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12 December 2020

QXP: powerful, rapid computer algorithms for structure-based drug design.

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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

Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: comparison of predicted and experimental conformations of inhibitors of three enzymes

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12 December 2020

Cholinergic receptors and neurodegenerative diseases

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12 December 2020

MOPAC: a semiempirical molecular orbital program

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12 December 2020

The ensemble approach to distance geometry: application to the nicotinic pharmacophore

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12 December 2020

Structure and activity of acetylcholine

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12 December 2020

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

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12 December 2020

Identifiers

DOI

10.1023/A:1013115717587

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journals/jcamd/NicolottiPCACSC01

27 November 2017

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

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