Pierre Acklin

According to our database, Pierre Acklin authored at least 5 papers between 2003 and 2006.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2006

New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching.

Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer

J. Chem. Inf. Model., 2006

New Scoring Functions for Virtual Screening from Molecular Dynamics Simulations with a Quantum-Refined Force-Field (QRFF-MD). Application to Cyclin-Dependent Kinase 2.

Philippe Ferrara, Alessandro Curioni, Eric Vangrevelinghe, T. Meyer, Tiziana Mordasini, Wanda Andreoni, Pierre Acklin, Edgar Jacoby

J. Chem. Inf. Model., 2006

2004

Sequential Superparamagnetic Clustering for Unbiased Classification of High-Dimensional Chemical Data.

Thomas Ott, Albert Kern, Ansgar Schuffenhauer, Maxim Popov, Pierre Acklin, Edgar Jacoby, Ruedi Stoop

J. Chem. Inf. Model., 2004

Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures.

Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer

J. Chem. Inf. Model., 2004

2003

Similarity Metrics for Ligands Reflecting the Similarity of the Target Proteins.

Ansgar Schuffenhauer, Philipp Floersheim, Pierre Acklin, Edgar Jacoby

J. Chem. Inf. Comput. Sci., 2003