Molecular dynamics simulations of human alpha-lactalbumin: changes to the structural and dynamical properties of the protein at low pH.
about
Configurational entropy elucidates the role of salt-bridge networks in protein thermostability.Changes in proteasome structure and function caused by HAMLET in tumor cells.Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations.Molecular dynamics model structures for the molten globule state of alpha-lactalbumin: aromatic residue clusters I and II.Folding-unfolding of goat alpha-lactalbumin studied by stopped-flow circular dichroism and molecular dynamics simulations.Molecular basis for the dissociation dynamics of protein A-immunoglobulin G1 complex.Dielectric properties of proteins from simulation: the effects of solvent, ligands, pH, and temperature.Entropy calculations on the molten globule state of a protein: Side-chain entropies of α-lactalbuminMolecular dynamics simulation of human interleukin-4: comparison with NMR data and effect of pH, counterions and force field on tertiary structure stability
P2860
Q30362522-76730403-1EE2-4624-99D4-46AF53A2CA36Q30376143-827A58E4-CA59-4CAD-A367-FE328B561A8AQ30428151-786FD2C4-93C4-479C-B831-04B563838810Q30585812-C8288A1C-78ED-451B-A547-EC3DE113D806Q31623630-E6FD25DA-E313-45D6-8F8F-2DDB6899D5F6Q34776917-F862C9F4-6946-4F99-8272-E08388775B0DQ40183893-0995B929-CF32-40E0-B314-FC35142EADE4Q57204703-132BA19D-DCEB-4476-A52D-9149505AC34EQ57269346-C0A02B36-55A2-49E9-97DE-CB9461301E21
P2860
Molecular dynamics simulations of human alpha-lactalbumin: changes to the structural and dynamical properties of the protein at low pH.
description
1999 nî lūn-bûn
@nan
1999年の論文
@ja
1999年学术文章
@wuu
1999年学术文章
@zh
1999年学术文章
@zh-cn
1999年学术文章
@zh-hans
1999年学术文章
@zh-my
1999年学术文章
@zh-sg
1999年學術文章
@yue
1999年學術文章
@zh-hant
name
Molecular dynamics simulations ...... ties of the protein at low pH.
@en
Molecular dynamics simulations ...... ties of the protein at low pH.
@nl
type
label
Molecular dynamics simulations ...... ties of the protein at low pH.
@en
Molecular dynamics simulations ...... ties of the protein at low pH.
@nl
prefLabel
Molecular dynamics simulations ...... ties of the protein at low pH.
@en
Molecular dynamics simulations ...... ties of the protein at low pH.
@nl
P2860
P1433
P1476
Molecular dynamics simulations ...... ties of the protein at low pH.
@en
P2093
van Gunsteren WF
P2860
P356
10.1002/(SICI)1097-0134(19990701)36:1<77::AID-PROT7>3.0.CO;2-X
P407
P50
P577
1999-07-01T00:00:00Z