Pierre Acklin

2006
5	EE	Philippe Ferrara, Alessandro Curioni, Eric Vangrevelinghe, T. Meyer, Tiziana Mordasini, Wanda Andreoni, Pierre Acklin, Edgar Jacoby: New Scoring Functions for Virtual Screening from Molecular Dynamics Simulations with a Quantum-Refined Force-Field (QRFF-MD). Application to Cyclin-Dependent Kinase 2. Journal of Chemical Information and Modeling 46(1): 254-263 (2006)
4	EE	Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer: New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching. Journal of Chemical Information and Modeling 46(2): 462-470 (2006)
2004
3	EE	Jérôme Hert, Peter Willett, David J. Wilton, Pierre Acklin, Kamal Azzaoui, Edgar Jacoby, Ansgar Schuffenhauer: Comparison of Fingerprint-Based Methods for Virtual Screening Using Multiple Bioactive Reference Structures. Journal of Chemical Information and Modeling 44(3): 1177-1185 (2004)
2	EE	Thomas Ott, Albert Kern, Ansgar Schuffenhauer, Maxim Popov, Pierre Acklin, Edgar Jacoby, Ruedi Stoop: Sequential Superparamagnetic Clustering for Unbiased Classification of High-Dimensional Chemical Data. Journal of Chemical Information and Modeling 44(4): 1358-1364 (2004)
2003
1	EE	Ansgar Schuffenhauer, Philipp Floersheim, Pierre Acklin, Edgar Jacoby: Similarity Metrics for Ligands Reflecting the Similarity of the Target Proteins. Journal of Chemical Information and Computer Sciences 43(2): 391-405 (2003)

Coauthor Index

1	Wanda Andreoni	[5]
2	Kamal Azzaoui	[3] [4]
3	Alessandro Curioni	[5]
4	Philippe Ferrara	[5]
5	Philipp Floersheim	[1]
6	Jérôme Hert	[3] [4]
7	Edgar Jacoby	[1] [2] [3] [4] [5]
8	Albert Kern	[2]
9	T. Meyer	[5]
10	Tiziana Mordasini	[5]
11	Thomas Ott	[2]
12	Maxim Popov	[2]
13	Ansgar Schuffenhauer	[1] [2] [3] [4]
14	Ruedi Stoop	[2]
15	Eric Vangrevelinghe	[5]
16	Peter Willett	[3] [4]
17	David J. Wilton	[3] [4]