M. Katharine Holloway

According to our database, M. Katharine Holloway authored at least 6 papers between 2010 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2022

Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator.

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

J. Comput. Aided Mol. Des., 2022

2020

Prediction of the Favorable Hydration Sites in a Protein Binding Pocket and Its Application to Scoring Function Formulation.

Yan Li, Yingduo Gao, M. Katharine Holloway, Renxiao Wang

J. Chem. Inf. Model., 2020

2018

Computational Chemistry: A Rising Tide of Women.

M. Katharine Holloway, Georgia B. McGaughey

J. Chem. Inf. Model., 2018

Chemistry, information and Frank: a tribute to Frank Brown.

Dimitris K. Agrafiotis, M. Katharine Holloway, Scott A. Johnson, Charles H. Reynolds, Terry R. Stouch, Alexander Tropsha, Chris L. Waller

J. Comput. Aided Mol. Des., 2018

2017

The evolution of drug design at Merck Research Laboratories.

Frank K. Brown, Edward C. Sherer, Scott A. Johnson, M. Katharine Holloway, Bradley Sherborne

J. Comput. Aided Mol. Des., 2017

2010

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.

Robert P. Sheridan, Vladimir N. Maiorov, M. Katharine Holloway, Wendy D. Cornell, Ying-Duo Gao

J. Chem. Inf. Model., 2010