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Webinar

Computationally-Guided Drug Formulation Webinar Series

CalendarDate & Time
  • September 11th, 2024 – June 3rd, 2026
LocationLocation
  • 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.

Computationally-Guided Drug Formulation Webinar Series – Seven webinars in which we demonstrate how the latest computational modeling tools are impacting the various steps in the pharmaceutical formulation process. In each webinar we feature an expert from Schrödinger sharing valuable insights and practical applications on a key topic. Watch the recordings to learn how to optimize your formulation process with structure-based insights and efficient parameter screening.

  • June 3, 2026
    A predictive modeling platform for studying degradation, reactivity, and catalysis of small molecule active pharmaceutical ingredients
    Speakers: Pavel Dub, Research Leader and Product Manager, Catalysis & Reactivity Schrödinger
    Shiva Sekharan, Global Portfolio Leader of Formulations/CSP, Schrödinger
    Watch now
  • May 12, 2026
    Accelerating amorphous solid dispersion (ASD) formulation with Schrödinger’s Materials Science Suite
    Speakers: Ben Coscia, Principal Scientist II, Materials Science Modeling Services, Schrödinger
    Shiva Sekharan, Global Portfolio Leader of Formulations/CSP, Schrödinger
    Watch now
  • May 14, 2025
    Computational insights into polymer excipient selection for amorphous solid dispersions
    Speaker: Andrea Browning, Senior Director for Polymers
    Watch now | Watch now (with Chinese subtitles)
  • April 8, 2025
    Accelerating pharmaceutical formulations using machine learning approaches
    Speaker: Anand Chandrasekaran, Senior Principal Scientist
    Watch now | Watch now (with Chinese subtitles)
  • November 6, 2024
    Modeling lipid nanoparticles: Self-assembly and apparent pKa calculation
    Speaker: John Shelley, Fellow
    Watch now | Watch now (with Chinese subtitles)
  • October 23, 2024
    Crystal structure prediction workflow for small molecule drug formulation
    Speaker: Lingle Wang, Sr. Vice President, Scientific Development
    Watch now | Watch now (with Chinese subtitles)
  • October 9, 2024
    Molecular-level insight into solubility-enhancement via cosolvents and amorphous solid dispersions
    Speaker: Ben Coscia, Principal Scientist
    Watch now | Watch now (with Chinese subtitles)
  • September 25, 2024
    Computational reactivity and catalysis for drug synthesis
    Speaker: Michael Rauch, Associate Director, Materials Science
    Watch now | Watch now (with Chinese subtitles)
  • September 11, 2024
    Characterizing small drug-like molecules with automated computational spectra prediction
    Speaker: Art Bochevarov, Research Leader
    Watch now | Watch now (with Chinese subtitles)