Author of the publication

Molecular Properties That Influence the Oral Bioavailability of Drug Candidates

, , , , , and . Journal of Medicinal Chemistry, 45 (12): 2615-2623 (2002)PMID: 12036371.
DOI: 10.1021/jm020017n

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

Molecular Properties That Influence the Oral Bioavailability of Drug Candidates, , , , , and . Journal of Medicinal Chemistry, 45 (12): 2615-2623 (2002)PMID: 12036371.3D Matched Pairs: Integrating Ligand- and Structure-Based Knowledge for Ligand Design and Receptor Annotation., , , and . Journal of Chemical Information and Modeling, 53 (7): 1576-1588 (2013)Ligand and Target Discovery by Fragment-Based Screening in Human Cells, , , , , , , , , and 3 other author(s). Cell, 168 (3): 527--541.e29 (2017)Electrostatic-field and surface-shape similarity for virtual screening and pose prediction., , and . J. Comput. Aided Mol. Des., 33 (10): 865-886 (2019)Art and technology: very large scale integration., , , , and . SIGGRAPH, page 487-488. ACM, (1994)PathCase-MAW: An Online Metabolic Network Analysis Workbench., , , , , , and . BCB, page 219. ACM, (2013)Synergy and Complementarity between Focused Machine Learning and Physics-Based Simulation in Affinity Prediction., , and . J. Chem. Inf. Model., 61 (12): 5948-5966 (2021)MDFit: automated molecular simulations workflow enables high throughput assessment of ligands-protein dynamics., , , , , , , and . J. Comput. Aided Mol. Des., 38 (1): 24 (December 2024)