Computationally-Guided Drug Formulation Webinar Series
Date & Time - September 11th – November 6th, 2024
Location - Virtual
A smart, strategic drug formulation can efficiently advance your drug development projects and inform downstream processes. Advances in molecular modeling and machine learning are enabling atomistic-level insights and the ability to evaluate large numbers of candidate materials and formulations prior to experiments.
Join us this fall for Computationally-Guided Drug Formulation Webinar Series – five webinars in which we will explore how the latest computational modeling tools are impacting the various steps in the pharmaceutical formulation process. In each webinar we will feature an expert from Schrödinger sharing valuable insights and practical applications on a key topic. Register for the series to learn how to optimize your formulation process with structure-based insights and efficient parameter screening.
- September 11
Characterizing small drug-like molecules with automated computational spectra prediction - September 25
Computational reactivity and catalysis for drug synthesis - October 9
Molecular-level insight into solubility-enhancement via cosolvents and amorphous solid dispersions - October 23
Crystal structure prediction workflow for small molecule drug formulation - November 6
Modeling lipid nanoparticles: Self-assembly and apparent pKa calculation
All webinars are on Wednesdays at 11:00 AM ET (8:00 AM PT | 4:00 PM BST | 5:00 PM CEST).