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Volumn 123, Issue 1-3, 1999, Pages 97-102

Peptide folding simulations: No solvent required?

(3) Daura, Xavier a Mark, Alan E a Van Gunsteren, Wilfred F a

Author keywords

Computer simulation; Molecular dynamics; Peptide folding; Simulation in methanol; Simulation in vacuum; Solvent effects; Stochastic dynamics; peptides

Indexed keywords

EID: 0003026196 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/s0010-4655(99)00261-1 Document Type: Article

Times cited : (37)

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