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Category : Session 3: Computational Applications for Controlled Crystallization

Solid Form Design and Selection Utilizing Combined Experimental and Computational Techniques

By Dr. Rajni Miglani Bhardwaj, Ph.D. Associate Research Fellow, Pfizer Commercial solid form selection is one of the key milestones during drug product development. It is also critical as...

Dr. Rajni Miglani Bhardwaj

Rajni Miglani Bhardwaj is Associate Research Fellow at Pfizer. She completed her undergraduation in pharmacy at MD University, India (2003), masters in medicinal chemistry at NIPER, India (2005) and...

Computer-aided solid form design: Current challenges, future opportunities

By Dr. Susan M. Reutzel-Edens, Ph.D. FRSC President, SuRE Pharma Consulting, LLC Drug product design generally begins with identifying, oftentimes through experimental crystallization screening, solid forms in which to...

Dr. Susan M. Reutzel-Edens

Dr. Susan M. Reutzel-Edens, President of SuRE Pharma Consulting, LLC, earned her Ph.D. in Chemistry at the University of Minnesota under the direction of the late Professor Margaret C....

Crystal structure prediction for realistic pharmaceutical targets with AIMNet2 neural network potential

By Dr. Olexandr Isayev, Ph.D. Associate Professor, Carnegie Mellon University   Machine learned interatomic potentials (MLIPs) are reshaping computational chemistry practices because of their ability to drastically exceed the...

Prof. Olexandr Isayev, Carneige Mellon University

Olexandr Isayev is an Associate Professor at the Department of Chemistry at Carnegie Mellon University. In 2008, Olexandr received his Ph.D. in computational chemistry. He was a Postdoctoral Research Fellow at Case...

Fast-tracking Pharmaceutical Process Optimization with Small Data and Machine Learning

By Dr. Daniela Blanco, Ph.D., CEO and Co-Founder, Sunthetics Pharmaceutical crystallizations, as well as process and product development present significant challenges in terms of cost, efficiency, and sustainability. Harnessing...

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