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A geometric approach to macromolecule-ligand interactions.CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsAMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactionsStructure-activity considerations in risk assessment: a simulation study.Conformational Analysis of Glycosaminoglycans. III. Conformational Properties of Hyaluronic Acid and Sodium Hyaluronate
P2860
description
1977 nî lūn-bûn
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1977年の論文
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1977年学术文章
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1977年学术文章
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1977年学术文章
@zh-cn
1977年学术文章
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1977年学术文章
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1977年学术文章
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1977年學術文章
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1977年學術文章
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name
Molecular mechanics and the CAMSEQ processor
@en
Molecular mechanics and the CAMSEQ processor
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type
label
Molecular mechanics and the CAMSEQ processor
@en
Molecular mechanics and the CAMSEQ processor
@nl
prefLabel
Molecular mechanics and the CAMSEQ processor
@en
Molecular mechanics and the CAMSEQ processor
@nl
P2093
P1476
Molecular mechanics and the CAMSEQ processor
@en
P2093
A.J. Hopfinger
Elizabeth Cavicchi
H.J.R. Weintraub
R. Potenzone
P304
P356
10.1016/0097-8485(77)85009-2
P577
1977-01-01T00:00:00Z