Work

Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]

Year: 1996

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/bf00355044

Authors: Ronald A. Buono, Nathalie Kucharczyk, Magrit Neuenschwander, Johan Kemmink, Lih-Yueh Hwang, Jean-Luc Fauch�re, Carol A. Venanzi

Institutions: New Jersey Institute of Technology, ETH Zurich, University of Groningen

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funder: National Science Foundation

OpenAlex ID: W2072647562

FWCI:

Cites: 115

Cited by: 3

Related to: 10