(Q41682084)

7 October 2017

title

Molecular dynamics of mouse acetylcholinesterase complexed with huperzine A. (English)

1 reference

7 October 2017

2

1 reference

7 October 2017

Tara S

1

1 reference

7 October 2017

Straatsma TP

series ordinal

3

1 reference

7 October 2017

McCammon JA

series ordinal

4

1 reference

7 October 2017

publication date

1 October 1999

1 reference

7 October 2017

1 reference

7 October 2017

volume

50

1 reference

7 October 2017

issue

4

1 reference

7 October 2017

page(s)

347-359

1 reference

Effective charge on acetylcholinesterase active sites determined from the ionic strength dependence of association rate constants with cationic ligands.

7 October 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Acute and chronic studies with the anticholinesterase Huperzine A: effect on central nervous system cholinergic parameters.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Structure of acetylcholinesterase complexed with the nootropic alkaloid, (-)-huperzine A

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Open "back door" in a molecular dynamics simulation of acetylcholinesterase.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Acetylcholinesterase inhibition by fasciculin: crystal structure of the complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Solvent-accessible surfaces of proteins and nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Electrostatic influence on the kinetics of ligand binding to acetylcholinesterase. Distinctions between active center ligands and fasciculin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Conformation gating as a mechanism for enzyme specificity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Allosteric control of acetylcholinesterase catalysis by fasciculin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Site-directed mutants designed to test back-door hypotheses of acetylcholinesterase function.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

WHAT IF: a molecular modeling and drug design program

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

The missing term in effective pair potentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

Fasciculin 2 binds to the peripheral site on acetylcholinesterase and inhibits substrate hydrolysis by slowing a step involving proton transfer during enzyme acylation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%2819991005%2950%3A4%3C347%3A%3AAID-BIP1%3E3.0.CO%3B2-R

10.1002/(SICI)1097-0282(19991005)50:4<347::AID-BIP1>3.0.CO;2-R

21 January 2018

Identifiers

DOI

1 reference

7 October 2017

1 reference