Author of the publication

GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods.

, , , , , , , and . J. Chem. Inf. Model., 52 (10): 2599-2608 (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

GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation., , , and . J. Chem. Inf. Model., 52 (10): 2587-2598 (2012)New and Original pKa Prediction Method Using Grid Molecular Interaction Fields., , , and . Journal of Chemical Information and Modeling, 47 (6): 2172-2181 (2007)Cover Image., , , , , , and . J. Comput. Chem., 42 (29): i (2021)GRIND-derived pharmacophore model for a series of α-tropanyl derivative ligands of the sigma-2 receptor*., , , , and . J. Comput. Aided Mol. Des., 18 (5): 361-374 (2004)Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction., , , , , , , and . Journal of Chemical Information and Modeling, 50 (8): 1451-1465 (2010)Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases., , , , and . J. Chem. Inf. Model., 49 (1): 68-75 (2009)FragExplorer: GRID-Based Fragment Growing and Replacement., and . J. Chem. Inf. Model., 62 (5): 1224-1235 (2022)Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions., , , , , and . J. Chem. Inf. Model., 62 (4): 1113-1125 (2022)How computational chemistry develops: a tribute to Peter Goodford., , , , , and . J. Comput. Aided Mol. Des., 33 (8): 699-703 (2019)QSAR study and VolSurf characterization of anti-HIV quinolone library., , , , and . J. Comput. Aided Mol. Des., 15 (3): 203-217 (2001)