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The Journal of Physical Chemistry Letters|September 12, 2018
Nonadiabatic Excited-State Dynamics with Machine LearningPavlo O Dral, Mario Barbatti, Walter ThielPlos Computational Biology|October 25, 2017
Scaffolding the cup-shaped double membrane in autophagyAmir Houshang Bahrami, Mary G Lin, Xuefeng Ren, et al.Journal of Structural Biology: X|August 4, 2020
Validation tests for cryo-EM maps using an independent particle setSebastian Ortiz, Luka Stanisic, Boris A Rodriguez, et al.The Journal of Physical Chemistry Letters|February 16, 2021
FAM134B-RHD Protein Clustering Drives Spontaneous Budding of Asymmetric MembranesMarc Siggel, Ramachandra M Bhaskara, Melanie K Moesser, et al.Journal of Chemical Theory and Computation|April 3, 2019
Efficient Ensemble Refinement by ReweightingJürgen Köfinger, Lukas S Stelzl, Klaus Reuter, et al.Journal of the American Chemical Society|October 12, 2011
Resting and active states of the ERK2:HePTP complexDana M Francis, Bartosz Różycki, Antoni Tortajada, et al.Nature Chemical Biology|November 8, 2011
Structural basis of p38α regulation by hematopoietic tyrosine phosphataseDana M Francis, Bartosz Różycki, Dorothy Koveal, et al.The Journal of Physical Chemistry Letters|June 21, 2016
Coarse Master Equations for Binding Kinetics of Amyloid Peptide DimersCathal T Leahy, Ronan D Murphy, Gerhard Hummer, et al.Cell|January 11, 2011
Crystal structure and allosteric activation of protein kinase C βIIThomas A Leonard, Bartosz Różycki, Layla F Saidi, et al.Plos Computational Biology|January 24, 2023
Antibody accessibility determines location of spike surface mutations in SARS-CoV-2 variantsSören von Bülow, Mateusz Sikora, Florian E C Blanc, et al.Pageof 59