Click on an image to view animations from Energy Landscapes of Model Knotted Polymers, Journal of Chemical Theory and Computation, Tongfan Hao, Yinghao Ge, Mark A. Miller, Agustin L. N. Francesco, David J. Wales, DOI 10.1021/acs.jctc.5c01005
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Protein Structure Prediction Using a Maximum Likelihood Formulation of a Recurrent Geometric Network
G Qi, MR Tollefson, RA Gogal, RJH Smith, M AlQuraishi, MJ Schnieders