Elucidating the fundamental forces in protein crystal formation: the case of crambin
Keyword(s):
This study demonstrates the feasibility of periodic all-electron hybrid density functional theory calculations in the description of protein crystals, using crambin as a test case.
2019 ◽
Vol 21
(34)
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pp. 18612-18621
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2012 ◽
Vol 14
(5)
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pp. 053007
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2017 ◽
Vol 19
(31)
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pp. 20684-20690
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2019 ◽
Vol 58
(6)
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pp. 3661-3669
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