(Q58488766)

1

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Masami Uebayasi

2

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Ryo Takata

3

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Akihiro Shimizu

4

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Keiji Itsukashi

5

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Makoto Taiji

Journal of Computational Chemistry

6

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publication date

September 1997

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published in

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volume

18

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issue

12

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page(s)

1546-1563

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cites work

Molecular dynamics simulations in biology

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Molecular dynamics studies of a DNA‐binding protein: 1. A comparison of the trp repressor and trp aporepressor aqueous simulations

21 January 2018

1 reference

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An evaluation of implicit and explicit solvent model systems for the molecular dynamics simulation of bacteriophage T4 lysozyme

21 January 2018

1 reference

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Cutoff size does strongly influence molecular dynamics results on solvated polypeptides

21 January 2018

1 reference

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

21 January 2018

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Fast algorithms for classical physics.

21 January 2018

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The application of different solvation and electrostatic models in molecular dynamics simulations of ubiquitin: how well is the X-ray structure "maintained"?

21 January 2018

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FASTRUN: a special purpose, hardwired computer for molecular simulation

21 January 2018

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A special-purpose computer for molecular dynamics: GRAPE-2A.

21 January 2018

1 reference

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A special-purpose computer for gravitational many-body problems

21 January 2018

1 reference

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Die Berechnung optischer und elektrostatischer Gitterpotentiale

21 January 2018

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Reversible multiple time scale molecular dynamics

21 January 2018

1 reference

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Active-centre torsion-angle strain revealed in 1.6 Å-resolution structure of histidine-containing phosphocarrier protein

21 January 2018

1 reference

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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

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An all atom force field for simulations of proteins and nucleic acids

21 January 2018

1 reference

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

21 January 2018

1 reference

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A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

21 January 2018

1 reference

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Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

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Molecular dynamics simulations at constant pressure and/or temperature

21 January 2018

1 reference

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