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An enhanced version of SMMP—open-source software package for simulation of proteins

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An enhanced version of SMMP—open-source software package for simulation of proteins (English)

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1 reference

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Frank Eisenmenger

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Ulrich H.E. Hansmann

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2

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Shura Hayryan

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3

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Chin-Kun Hu

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4

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publication date

March 2006

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published in

Computer Physics Communications

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volume

174

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issue

5

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page(s)

422-429

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maintained by WikiProject

WikiProject Mathematics

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cites work

A new analytical method for computing solvent-accessible surface area of macromolecules and its gradients

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ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations

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27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

Energetic coupling between DNA bending and base pair opening

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27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

ICM?A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation

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27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

The Protein Data Bank

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27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

Satisfying hydrogen bonding potential in proteins

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27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

[SMMP] A modern package for simulation of proteins

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

Characteristic temperatures of folding of a small peptide

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/J.CPC.2005.10.013

Identifiers

DOI

10.1016/J.CPC.2005.10.013

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DBLP publication ID

journals/cphysics/EisenmengerHHH06

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DBLP Dataset 2021-01-02

retrieved

28 January 2021

zbMATH Open document ID

1196.82046

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(Q58429761)

An enhanced version of SMMP—open-source software package for simulation of proteins

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