(Q41610600)

5 October 2017

title

Brownian and essential dynamics studies of the HIV-1 integrase catalytic domain (English)

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5 October 2017

Weber W

1

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5 October 2017

Demirdjian H

2

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5 October 2017

Lins RD

3

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5 October 2017

Briggs JM

4

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5 October 2017

Ferreira R

5

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5 October 2017

McCammon JA

6

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5 October 2017

publication date

1 December 1998

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Journal of Biomolecular Structure and Dynamics

5 October 2017

published in

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5 October 2017

volume

16

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5 October 2017

issue

3

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5 October 2017

page(s)

733-745

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Genetics of retroviral integration

5 October 2017

cites work

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https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

HIV integrase: a target for AIDS therapeutics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Retroviral integrase, putting the pieces together

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Identification of residues in the Mu transposase essential for catalysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Crystal structure of the catalytic domain of HIV-1 integrase: similarity to other polynucleotidyl transferases

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

The catalytic domain of human immunodeficiency virus integrase: ordered active site in the F185H mutant

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

High-resolution structure of the catalytic domain of avian sarcoma virus integrase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Three new structures of the core domain of HIV-1 integrase: an active site that binds magnesium

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

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/10.1080%2F07391102.1998.10508285

WHAT IF: a molecular modeling and drug design program

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

A simplified representation of protein conformations for rapid simulation of protein folding

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Gating of the active site of triose phosphate isomerase: Brownian dynamics simulations of flexible peptide loops in the enzyme

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Structure of DNA polymerase I Klenow fragment bound to duplex DNA

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Dynamics of the flexible loop of triosephosphate isomerase: the loop motion is not ligand gated

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

The loop opening/closing motion of the enzyme triosephosphate isomerase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1998.10508285

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/10.1080%2F07391102.1998.10508285

10.1080/07391102.1998.10508285

21 January 2018

Identifiers

DOI

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5 October 2017

1 reference