Relative Contributions of Solubility and Mobility to the Stability of Amorphous Solid Dispersions of Poorly Soluble Drugs: A Molecular Dynamics Simulation Study by Michael Brunsteiner, Johannes Khinast, Amrit Paudel

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Structure based descriptors for the estimation of colloidal interactions and protein aggregation propensities. by Michael Brunsteiner, Michaela Flock, Bernd Nidetzky

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Computer aided drug design in the development of proteolysis targeting chimeras by Tin M. Tunjic, Noah Weber, Michael Brunsteiner

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Assessment of Diverse Solid−State Accelerated Autoxidation Methods for Droperidol by Jayant Iyer, Isha Saraf, Andrew Ray, Michael Brunsteiner, Amrit Paudel

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Data-Driven Prediction of the Formation of Co-Amorphous Systems by Elisabeth Fink, Michael Brunsteiner, Stefan Mitsche, Hartmuth Schröttner, Amrit Paudel, Sarah Zellnitz-Neugebauer

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Screening Autoxidation Propensities of Drugs in the Solid-State Using PVP and in the Solution State Using N-Methyl Pyrrolidone by Jayant Iyer, Anjali Karn, Michael Brunsteiner, Andrew Ray, Adrian Davis, Isha Saraf, Amrit Paudel

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Bayesian optimization for ternary complex prediction (BOTCP) by Arjun Rao, Tin M. Tunjic, Michael Brunsteiner, Michael Müller, Hosein Fooladi, Chiara Gasbarri, Noah Weber

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