Computational Exploration of Conformational Transitions in Protein Drug Targets.

No abstract is available for this paper.

• Publication year

  2018

• Venue

  Methods in molecular biology

• Publication date

  Unknown publication date

• Fields of study

  Biology, Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1007/978-1-4939-7756-7_17PMID 29594780
• 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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