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Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins
View ORCID ProfileYuan-Ping Pang
doi: https://doi.org/10.1101/052126
Yuan-Ping Pang
Computer-Aided Molecular Design Laboratory, Mayo Clinic, Rochester, MN 55905, USA
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Posted August 30, 2016.
Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins
Yuan-Ping Pang
bioRxiv 052126; doi: https://doi.org/10.1101/052126
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