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HARVARD Citation
Pang, Y. (2016). Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins. Heliyon. 2 (9), p. . [Online].
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Pang, Y. (2016). Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins. Heliyon. 2 (9), p. . [Online].