Modelling study of protein kinase inhibitors: Binding mode of staurosporine and origin of the selectivity of CGP 52411. - Pascal Furet; Giorgio Caravatti; Nicholas Lydon; John P. Priestle; Janusz M. Sowadski; Uwe Trinks; Peter Traxler (J. Comput. Aided Mol. Des., 1995)

Structure-based design of potent CDK1 inhibitors derived from olomoucine. - Pascal Furet; Juerg Zimmermann; Hans-Georg Capraro; Thomas Meyer; Patricia Imbach (J. Comput. Aided Mol. Des., 2000)

Identification of cylin-dependent kinase 1 inhibitors of a new chemical type by structure-based design and database searching. - Pascal Furet; Thomas Meyer; Peer R. E. Mittl; Heinz Fretz (J. Comput. Aided Mol. Des., 2001)

Leveraging Advanced In Silico Techniques in Early Drug Discovery: A Study of Potent Small-Molecule YAP-TEAD PPI Disruptors. - Ernest Awoonor-Williams; Callum J. Dickson; Pascal Furet; Andrei A. Golosov; Viktor Hornak (J. Chem. Inf. Model., 2023)