Erratum: “Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models” [J. Chem. Phys. 161, 094113 (2024)]

Harold W. Hatch

Theory, Modeling, and Simulation Group, Material Data Division, National Institute of Standards and Technology 1 , Gaithersburg, Maryland 20899-8380,

Christina Bergonzo

Theory, Modeling, and Simulation Group, Material Data Division, National Institute of Standards and Technology 1 , Gaithersburg, Maryland 20899-8380,

Marco A. Blanco

Discovery Pharmaceutical Sciences, Merck Research Laboratories, Merck & Co., Inc 3 , West Point, Pennsylvania 19486,

Guangcui Yuan

Center for Neutron Research, National Institute of Standards and Technology 4 , Gaithersburg, Maryland 20899,

Sergei Grudinin

Mikael Lund

Division of Computational Chemistry, Lund University 6 , Lund,

Joseph E. Curtis

Center for Neutron Research, National Institute of Standards and Technology 4 , Gaithersburg, Maryland 20899,

Alexander V. Grishaev

Institute for Bioscience and Biotechnology Research 2 , Rockville, Maryland 20850,

Yun Liu

Vincent K. Shen

Theory, Modeling, and Simulation Group, Material Data Division, National Institute of Standards and Technology 1 , Gaithersburg, Maryland 20899-8380,