Concepedia

Disulfide and amide-bridged cyclic peptide analogues of the VEGF81–91 fragment: Synthesis, conformational analysis and biological evaluation

María Isabel García-Aranda, Yasmina Mirassou, Benoît Gautier, Mercedes Martín‐Martínez, Nicolas Inguimbert, Michel Vidal, M. Teresa García‐López, M. Ángeles Jiménez, Rosario González‐Muñiz, M. Jesús Pérez de Vega

Bioorganic & Medicinal Chemistry · 2011 · 23 citations · 38 references

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38

The Amber biomolecular simulation programs

David A. Case, Thomas E. Cheatham, Tom Darden et al. · Journal of Computational Chemistry · 2005 · 9.4K citations · Full text

NMR with Proteins and Nucleic Acids

Kurt Wüthrich · Europhysics news · 1986 · 8K citations

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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman, David A. Case, James W. Caldwell et al. · Computer Physics Communications · 1995 · 3.1K citations

, , +13

1H, 13C and 15N chemical shift referencing in biomolecular NMR

David S. Wishart, Colin G. Bigam, Jian Yao et al. · Journal of Biomolecular NMR · 1995 · 2.4K citations

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1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

David S. Wishart, Colin G. Bigam, Arne Holm et al. · Journal of Biomolecular NMR · 1995 · 1.6K citations

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