Toward Optimized Potential Functions for Protein–Protein Interactions in Aqueous Solutions: Osmotic Second Virial Coefficient Calculations Using the MARTINI Coarse-Grained Force Field

Overview of attention for article published in Journal of Chemical Theory and Computation, August 2013

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RT @l_stelzl: Excited to have contributed to this project on simulations of liquid-liquid phase separation in 🦠biology with Zakarya Benyard…

Excited to have contributed to this project on simulations of liquid-liquid phase separation in 🦠biology with Zakarya Benyard (first author), @SoBuelow & Gerhard Hummer @MPIbp! Check out Sören's nice summary👇

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