Editorial: Machine Learning in Biomolecular Simulations

Name: Massachusetts Institute of Technology Physical Chemistry Seminar – Tony Hyman
Start: 2023-03-14T16:00:00-04:00
End: 2023-03-14T18:00:00-04:00
Location: Massachusetts Institute of Technology

Authors	Verkhivker G,, Spiwok V, Gervasio FL
Details	Front Mol Biosci. 2019 Aug 29;6:76. doi: 10.3389/fmolb.2019.00076. eCollection 2019
DOI	10.3389/fmolb.2019.00076
Topics	Artificial Intelligence Physics of Condensates
Keywords	Intrinsically disordered proteins
Source	View on PubMed

Join the conversation

Create an Account or Sign In to comment.

Editorial: Machine Learning in Biomolecular Simulations

Join the conversation

Postdoc position 3 years fully funded

PhD fully funded

Principal Scientist/Sr. Principal Scientist – Medicinal Chemistry