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Angela M Gronenborn

Biographic Data

ID5237212
NAMEAngela M Gronenborn
GIVEN NAMESAngela M
FAMILY NAMEGronenborn
SIGNATUREGRONENBORN A M
AFFILIATIONSWissenschaftskolleg zu Berlin
ORCID0000-0001-9072-3525
VERIFIEDYes
TOTAL WORKS1
TOTAL CITATIONS5
AUTHOR COUNT1
EDITOR COUNT0
FIRST PUBLICATION YEAR2017
LATEST PUBLICATION YEAR2017
H-INDEX1
  • After Fifty Years, Why Are Protein X-ray Crystallographers Still in Business

    Sandra D Mitchell, Angela M Gronenborn•ARTICLE•The British Journal for the…•2017•Cited by: 5•References: 41

    It has long been held that the structure of a protein is determined solely by the interactions of the atoms in the sequence of amino acids of which it is composed, and thus the stable, biologically functional conformation should be predictable by ab initio or de novo methods. However, except for small proteins, ab initio predictions have not been successful. We explain why this is the case and argue that the relationship among the different metho…

  • After Fifty Years, Why Are Protein X-ray Crystallographers Still in Business

    Sandra D Mitchell, Angela M Gronenborn•ARTICLE•The British Journal for the…•2017•Cited by: 5•References: 41

    It has long been held that the structure of a protein is determined solely by the interactions of the atoms in the sequence of amino acids of which it is composed, and thus the stable, biologically functional conformation should be predictable by ab initio or de novo methods. However, except for small proteins, ab initio predictions have not been successful. We explain why this is the case and argue that the relationship among the different metho…

  • After Fifty Years, Why Are Protein X-ray Crystallographers Still in Business

    Sandra D Mitchell, Angela M Gronenborn•ARTICLE•The British Journal for the…•2017•Cited by: 5•References: 41

    It has long been held that the structure of a protein is determined solely by the interactions of the atoms in the sequence of amino acids of which it is composed, and thus the stable, biologically functional conformation should be predictable by ab initio or de novo methods. However, except for small proteins, ab initio predictions have not been successful. We explain why this is the case and argue that the relationship among the different metho…

Ab initio (1 works) · Biochemistry (1 works) · Biology (1 works) · Character (mathematics) (1 works) · Chemistry (1 works) · Computational biology (1 works) · Computer Science (1 works) · Enzyme Structure and Function (1 works) · Epistemology (1 works) · Mathematics (1 works)

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