TOM: a FRODO subpackage for protein-ligand fitting with interactive energy minimization

Cambillau, Christian; Horjales, Eduardo

doi:10.1016/0263-7855(87)80024-3

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TOM: a FRODO subpackage for protein-ligand fitting with interactive energy minimization

Author(s): Christian Cambillau , Eduardo Horjales

Publication date Created: December 1987

Publication date (Print): December 1987

Journal: Journal of Molecular Graphics

Publisher: Elsevier BV

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Title: Journal of Molecular Graphics

Abbreviated Title: Journal of Molecular Graphics

Publisher: Elsevier BV

ISSN (Print): 02637855

Publication date Created: December 1987

Publication date (Print): December 1987

Volume: 5

Issue: 4

Pages: 174-177

Article

DOI: 10.1016/0263-7855(87)80024-3

SO-VID: bdfd2aa2-219b-4fb2-8a16-2ba27f9de5b0

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http://www.elsevier.com/tdm/userlicense/1.0/

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TOM: a FRODO subpackage for protein-ligand fitting with interactive energy minimization

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Renewable Energy - Geothermal

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