M. Katharine Holloway

Publication Activity (10 Years)

Years Active: 2010-2022
Publications (10 Years): 5

Top Topics

Scoring Functions

Essential Proteins

Computational Chemistry

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Veerabahu Shanmugasundaram, Jürgen Bajorath, Ralph E. Christoffersen, James D. Petke, W. Jeffrey Howe, Mark A. Johnson, Dimitris K. Agrafiotis, Pil Lee, Leslie A. Kuhn, Jay T. Goodwin, M. Katharine Holloway, Thompson N. Doman, W. Patrick Walters, Suzanne K. Schreyer, José L. Medina-Franco, Karina Martínez-Mayorga, Linda L. Restifo
Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator. J. Comput. Aided Mol. Des. 36 (9) (2022)
Yan Li, Yingduo Gao, M. Katharine Holloway, Renxiao Wang
Prediction of the Favorable Hydration Sites in a Protein Binding Pocket and Its Application to Scoring Function Formulation. J. Chem. Inf. Model. 60 (9) (2020)
Dimitris K. Agrafiotis, M. Katharine Holloway, Scott A. Johnson, Charles H. Reynolds, Terry R. Stouch, Alexander Tropsha, Chris L. Waller
Chemistry, information and Frank: a tribute to Frank Brown. J. Comput. Aided Mol. Des. 32 (7) (2018)
M. Katharine Holloway, Georgia B. McGaughey
Computational Chemistry: A Rising Tide of Women. J. Chem. Inf. Model. 58 (5) (2018)
Frank K. Brown, Edward C. Sherer, Scott A. Johnson, M. Katharine Holloway, Bradley Sherborne
The evolution of drug design at Merck Research Laboratories. J. Comput. Aided Mol. Des. 31 (3) (2017)
Robert P. Sheridan, Vladimir N. Maiorov, M. Katharine Holloway, Wendy D. Cornell, Ying-Duo Gao
Drug-like Density: A Method of Quantifying the "Bindability" of a Protein Target Based on a Very Large Set of Pockets and Drug-like Ligands from the Protein Data Bank. J. Chem. Inf. Model. 50 (11) (2010)