Melanie L. Aprahamian

Rosetta Protein Structure Prediction from Hydroxyl Radical Protein Footprinting Mass Spectrometry Data.

S. Lindert, Melanie L. Aprahamian, Emily E. Chea, 2018, Analytical chemistry.

Utility of Covalent Labeling Mass Spectrometry Data in Protein Structure Prediction with Rosetta.

Steffen Lindert, Melanie L Aprahamian, S. Lindert, 2019, Journal of chemical theory and computation.

Successful Identification of Cardiac Troponin Calcium Sensitizers Using a Combination of Virtual Screening and ROC Analysis of Known Troponin C Binders

Jonathan P. Davis, S. Lindert, Melanie L. Aprahamian, 2017, J. Chem. Inf. Model..

Macromolecular modeling and design in Rosetta: recent methods and frameworks

Brian D. Weitzner, Lars Malmström, Karen R. Khar, 2020, Nature Methods.

Improving inverse docking target identification with Z‐score selection

Steffen Lindert, Stephanie S Kim, Melanie L Aprahamian, 2019, Chemical biology & drug design.

Macromolecular modeling and design in Rosetta: recent methods and frameworks

Brian D. Weitzner, Karen R. Khar, Roland L. Dunbrack, 2020, Nature Methods.