Author of the publication

Assessment of a probabilistic framework for combining structure- and ligand-based virtual screening.

, , , and . J. Cheminformatics, 4 (S-1): 7 (2012)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods., , , , , and . J. Chem. Inf. Model., 54 (8): 2185-2189 (2014)A randomized kinematics-based approach to pharmacophore-constrained conformational search and database screening., , , and . J. Comput. Chem., 21 (9): 731-747 (2000)Combinatorial Clustering of Residue Position Subsets Predicts Inhibitor Affinity across the Human Kinome., , , and . PLoS Comput. Biol., (2013)Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension., , , and . J. Comput. Aided Mol. Des., 25 (8): 785-790 (2011)Assessment of a probabilistic framework for combining structure- and ligand-based virtual screening., , , and . J. Cheminformatics, 4 (S-1): 7 (2012)Geometric Manipulation of Flexible Ligands., , , , , , and . WACG, volume 1148 of Lecture Notes in Computer Science, page 67-78. Springer, (1996)Structure-guided selection of Specificity Determining Positions in the human kinome., , and . BIBM, page 21-28. IEEE Computer Society, (2015)Computational Approaches to Drug Design., and . Algorithmica, 25 (2-3): 347-371 (1999)ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics., , , , , , and . J. Comput. Aided Mol. Des., 24 (9): 789-801 (2010)Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening., , , , and . J. Chem. Inf. Model., 59 (6): 2600-2616 (2019)