Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing.

No abstract is available for this paper.

• Publication year

  2002

• Venue

  Journal of Molecular Biology

• Publication date

  2002-11-08

• Fields of study

  Chemistry, Medicine, Computer Science

• Identifiers
  DOI 10.1016/S0022-2836(02)00997-XPMID 12417204
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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