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Molecular dynamics simulations performed in this study:

Te Liu ; Sichao Huang ; Qian Zhang...
doi:10.1371/journal.pcbi.1011519.s001. , 2024

Link: https://doi.org/10.1371/journal.pcbi.1011519.s001

RT Journal
T1 <Title>Molecular dynamics simulations performed in this study</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftunivoxfordfig:oai:figshare.com:article_25172142&Exemplar=1&LAN=DE
				
A1 Te Liu
A1 Sichao Huang
A1 Qian Zhang
A1 Yu Xia
A1 Manjie Zhang
A1 Bin Sun
YR 2024
K1 Biophysics
K1 Biochemistry
K1 Immunology
K1 Cancer
K1 Computational Biology
K1 Biological Sciences not elsewhere classified
K1 Chemical Sciences not elsewhere classified
K1 Physical Sciences not elsewhere classified
K1 terminal linker —
K1 suggested similar surfaces
K1 scale molecular dynamics
K1 intrinsically disordered regions
K1 free energy calculations
K1 dependent cell apoptosis
K1 crystal packing shifts
K1 single crystal structure
K1 idrs )
K1 attesting
K1 determined binding mode
K1 binding modes towards
K1 sampled ensemble complexes
K1 protein contacting residues
K1 ensemble binding framework
K1 ensemble binding complexes
K1 binding modes determined
K1 p53 complexes facilitates
K1 solution nmr data
K1 enable iaspp '
K1 div >< p
K1 binding modes
K1 determined one
K1 sub ><
K1 solution nmr
K1 single crystallgarphy
K1 p53 '
K1 idrs contribute
K1 ensemble perspective
K1 related protein
K1 protein interactions
K1 values compared
K1 two classes
K1 thus propose
K1 simulations combined
K1 simulated iaspp
K1 sh3 domains
K1 rt loop
K1 results provide
K1 respectively promote
K1 reconciling aspp
K1 inhibit p53
JF doi:10.1371/journal.pcbi.1011519.s001
LK http://dx.doi.org/https://doi.org/10.1371/journal.pcbi.1011519.s001
DO https://doi.org/10.1371/journal.pcbi.1011519.s001
SF ELIB - SuUB Bremen

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