Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data. - J. Lautz; Horst Kessler; R. Kaptein; Wilfred F. van Gunsteren (J. Comput. Aided Mol. Des., 1987)

Coupling constants agian: Experimental restraints in structure refinement. - Dale F. Mierke; Thomas Huber; Horst Kessler (J. Comput. Aided Mol. Des., 1994)

Pharmacophore refinement of gpIIb/IIIa antagonists based on comparative studies of antiadhesive cyclic and acyclic RGD peptides. - Gerhard Müller; Marion Gurrath; Horst Kessler (J. Comput. Aided Mol. Des., 1994)

Molecular View on the iRGD Peptide Binding Mechanism: Implications for Integrin Activity and Selectivity Profiles. - Vincenzo Maria D'amore; Greta Donati; Elena Lenci; Beatrice Stefanie Ludwig; Susanne Kossatz; Monica Baiula; Andrea Trabocchi; Horst Kessler; Francesco Saverio Di Leva; Luciana Marinelli (J. Chem. Inf. Model., 2023)