Author of the publication

cyclin D1 inhibitors.

K. Rossi, J. Markwalder, S. Seitz, C. Chang, S. Cox, M. Boisclair, L. Brizuela, S. Brenner, and P. Stouten. J. Comput. Aided Mol. Des., 19 (2): 111-122 (2005)

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F W Klußmann

Claus F W Kiefer

Michael W F Hammer

Other publications of authors with the same name

Novel, Customizable Scoring Functions, Parameterized Using N-PLS, for Structure-Based Drug Discovery.C. Catana, and P. Stouten. J. Chem. Inf. Model., 47 (1): 85-91 (2007)A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions.B. Luty, Z. Wasserman, P. Stouten, C. Hodge, M. Zacharias, and J. McCammon. J. Comput. Chem., 16 (4): 454-464 (1995)Understanding and modulating cyclin-dependent kinase inhibitor specificity: molecular modeling and biochemical evaluation of pyrazolopyrimidinones as CDK2/cyclin A and CDK4/cyclin D1 inhibitors.K. Rossi, J. Markwalder, S. Seitz, C. Chang, S. Cox, M. Boisclair, L. Brizuela, S. Brenner, and P. Stouten. J. Comput. Aided Mol. Des., 19 (2): 111-122 (2005)Multitask machine learning models for predicting lipophilicity (logP) in the SAMPL7 challenge.E. Lenselink, and P. Stouten. J. Comput. Aided Mol. Des., 35 (8): 901-909 (2021)Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms.F. Giordanetto, S. Cotesta, C. Catana, J. Trosset, A. Vulpetti, P. Stouten, and R. Kroemer. J. Chem. Inf. Model., 44 (3): 882-893 (2004)Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations.R. Kroemer, A. Vulpetti, J. McDonald, D. Rohrer, J. Trosset, F. Giordanetto, S. Cotesta, C. McMartin, M. Kihlén, and P. Stouten. J. Chem. Inf. Model., 44 (3): 871-881 (2004)"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databases.C. Manelfi, V. Tazzari, F. Lunghini, C. Cerchia, A. Fava, A. Pedretti, P. Stouten, G. Vistoli, and A. Beccari. J. Cheminformatics, 16 (1): 21 (December 2024)Fast prediction and visualization of protein binding pockets with PASS.G. Jr., and P. Stouten. J. Comput. Aided Mol. Des., 14 (4): 383-401 (2000)Shedding Light on Important Waters for Drug Design: Simulations versus Grid-Based Methods.D. Bucher, P. Stouten, and N. Triballeau. J. Chem. Inf. Model., 58 (3): 692-699 (2018)

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Disambiguation of "Stouten, Pieter F. W."

Please choose a person to relate this publication to

F W Klußmann

F W Klußmann

Claus F W Kiefer

Claus F W Kiefer

Michael W F Hammer

Other publications of authors with the same name

Disambiguation