Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations

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Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1063/1.4793470
P698PubMed publication ID23485328

P2093author name stringPooja Rani
Parbati Biswas
Nicholus Bhattacharjee
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Constant-pH molecular dynamics study of protonation-structure relationship in a heptapeptide derived from ovomucoid third domainQ30909689
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Lysozyme and alpha-lactalbumin: structure, function, and interrelationshipsQ34130055
Different subdomains are most protected from hydrogen exchange in the molten globule and native states of human alpha-lactalbuminQ34288348
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Functional role of aspartic acid-27 in dihydrofolate reductase revealed by mutagenesisQ38351214
P433issue9
P407language of work or nameEnglishQ1860
P921main subjectmolecular dynamics simulationQ901663
P304page(s)095101
P577publication date2013-03-01
P1433published inJournal of Chemical PhysicsQ900472
P1476titleCapturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations
P478volume138

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cites work (P2860)
Q44875489Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems.
Q51433975Origin of pKa Shifts of Internal Lysine Residues in SNase Studied Via Equal-Molar VMMS Simulations in Explicit Water.
Q30884372Structural characterization of MG and pre-MG states of proteins by MD simulations, NMR, and other techniques

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