Pascal Furet

According to our database, Pascal Furet authored at least 4 papers between 1995 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2023

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., April, 2023

2001

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

2000

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

1995

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