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Disambiguation of "Cruciani, Gabriele"

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A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins.

, , , , , , , , and . J. Chem. Inf. Model., 55 (10): 2256-2274 (2015)

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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.

Giuliano Cruciani

Gabriele Graefen

Der wissenschaftliche Artikel: Textart und Textorganisation. Uni Dortmund, (1996)

Gabriele Bülow

Gabriele Kast

Gabriele Isensee

 

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)Detecting similar binding pockets to enable systems polypharmacology., , , , , and . PLoS Comput. Biol., (2017)