Theoretical Studies of Interactions between O-Phosphorylated and Standard Amino-Acid Side-Chain Models in Water
2015 ◽
Vol 119
(27)
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pp. 8526-8534
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Keyword(s):
2006 ◽
Vol 27
(13)
◽
pp. 1534-1547
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Keyword(s):
Solvation free energies of amino acid side chain analogs for common molecular mechanics water models
2005 ◽
Vol 122
(13)
◽
pp. 134508
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Keyword(s):
2007 ◽
Vol 14
(4)
◽
pp. 379-386
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1985 ◽
Vol 47
(1)
◽
pp. 61-70
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1990 ◽
Vol 86
(18)
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pp. 3117-3123
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Keyword(s):
1991 ◽
Vol 88
(2)
◽
pp. 492-496
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Keyword(s):