Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Authors

Michaël Nilges

Published

October 24, 1988

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Journal

FEBS Letters

Topics

DOI

10.1016/0014-5793(88)80559-3

Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Authors

Michaël Nilges

Published

October 24, 1988

Add a comment...

Supporters

Support the authors with ResearchCoin

Journal

FEBS Letters

Topics

DOI

10.1016/0014-5793(88)80559-3

Paper

Paper

Paper

Paper

Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Supporters

Journal

Topics

DOI

Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Supporters

Journal

Topics

DOI