CHARMM36m: An improved force field for folded and intrinsically disordered proteins
Abstract
An all-atom protein force field, CHARMM36m, offers improved accuracy for simulating intrinsically disordered peptides and proteins. The all-atom additive CHARMM36 protein force field is widely used in molecular modeling and simulations. We present its refinement, CHARMM36m (
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Paper Details
Title
CHARMM36m: An improved force field for folded and intrinsically disordered proteins
Published Date
Jan 1, 2017
Journal
Volume
14
Issue
1
Pages
71 - 73
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