Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations

Authors

Michaël Nilges

Published

March 14, 1988

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Journal

FEBS Letters

Topics

Computational Chemistry

DOI

10.1016/0014-5793(88)81148-7

Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations

Authors

Michaël Nilges

Published

March 14, 1988

Add a comment...

Supporters

Support the authors with ResearchCoin

Journal

FEBS Letters

Topics

Computational Chemistry

DOI

10.1016/0014-5793(88)81148-7

Paper

Paper

Paper

Paper

Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations

Supporters

Journal

Topics

DOI

Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations

Supporters

Journal

Topics

DOI