Molecular dynamics simulations of peptides from BPTI: a closer look at amide-aromatic interactions. | J Biomol NMR;8(3): 229-38, 1996 Oct. | MEDLINE

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Molecular dynamics simulations of peptides from BPTI: a closer look at amide-aromatic interactions.

van der Spoel, D; van Buuren, A R; Tieleman, D P; Berendsen, H J.

Affiliation

van der Spoel D; Bioson Research Institute, University of Groningen, The Netherlands.

J Biomol NMR ; 8(3): 229-38, 1996 Oct.

Article in En | MEDLINE | ID: mdl-8953214

Subject(s)

Amides/chemistry; Aprotinin/chemistry; Peptides/chemistry; Animals; Cattle; Magnetic Resonance Spectroscopy

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Collection: 01-internacional Database: MEDLINE Main subject: Peptides / Aprotinin / Amides Limits: Animals Language: En Journal: J Biomol NMR Journal subject: BIOLOGIA MOLECULAR / DIAGNOSTICO POR IMAGEM / MEDICINA NUCLEAR Year: 1996 Document type: Article Affiliation country: Netherlands

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Collection: 01-internacional Database: MEDLINE Main subject: Peptides / Aprotinin / Amides Limits: Animals Language: En Journal: J Biomol NMR Journal subject: BIOLOGIA MOLECULAR / DIAGNOSTICO POR IMAGEM / MEDICINA NUCLEAR Year: 1996 Document type: Article Affiliation country: Netherlands