Author of the publication

Molecular interaction fields in drug discovery: recent advances and future perspectives

, , , , , , , and . Wiley Interdisciplinary Reviews: Computational Molecular Science, 3 (6): 594--613 (2013)
DOI: 10.1002/wcms.1150

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

In Silico Identification and Biological Evaluation of Novel Selective Serum/Glucocorticoid-Inducible Kinase 1 Inhibitors Based on the Pyrazolo-Pyrimidine Scaffold., , , , , , , , , and 4 other author(s). Journal of Chemical Information and Modeling, 54 (7): 1828-1832 (2014)A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins., , , , , , , , and . Journal of Chemical Information and Modeling, 55 (10): 2256-2274 (2015)Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations., , , and . Journal of Chemical Information and Modeling, 53 (1): 66-75 (2013)Molecular Modeling of DNA Cross-linking Analogues Based on the Azinomycin Scaffold., , and . Journal of Chemical Information and Modeling, 45 (3): 602-609 (2005)Molecular interaction fields in drug discovery: recent advances and future perspectives, , , , , , , and . Wiley Interdisciplinary Reviews: Computational Molecular Science, 3 (6): 594--613 (2013)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)Computer-Aided Molecular Design of Asymmetric Pyrazole Derivatives with Exceptional Enantioselective Recognition toward the Chiralcel OJ-H Stationary Phase., , , , , and . J. Chem. Inf. Model., 52 (3): 649-654 (2012)GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition., , and . Bioinform., 22 (12): 1449-1455 (2006)Detecting and understanding genetic and structural features in HIV-1 B subtype V3 underlying HIV-1 co-receptor usage., , , , , , , , , and 2 other author(s). Bioinform., 29 (4): 451-460 (2013)Molecular Dynamics and Free Energy Studies on the Wild-Type and Mutated HIV-1 Protease Complexed with Four Approved Drugs: Mechanism of Binding and Drug Resistance., , , , , , and . J. Chem. Inf. Model., 49 (7): 1751-1761 (2009)