Free energy calculations of the interactions of c-Jun-based synthetic peptides with the c-Fos protein.
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Free energy of binding of coiled-coil complexes with different electrostatic environments: the influence of force field polarisation and cappingProbing Origin of Binding Difference of inhibitors to MDM2 and MDMX by Polarizable Molecular Dynamics Simulation and QM/MM-GBSA CalculationExploring the mechanism how Marburg virus VP35 recognizes and binds dsRNA by molecular dynamics simulations and free energy calculations.
P2860
Free energy calculations of the interactions of c-Jun-based synthetic peptides with the c-Fos protein.
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name
Free energy calculations of th ...... ptides with the c-Fos protein.
@en
Free energy calculations of th ...... ptides with the c-Fos protein.
@nl
type
label
Free energy calculations of th ...... ptides with the c-Fos protein.
@en
Free energy calculations of th ...... ptides with the c-Fos protein.
@nl
prefLabel
Free energy calculations of th ...... ptides with the c-Fos protein.
@en
Free energy calculations of th ...... ptides with the c-Fos protein.
@nl
P2860
P356
P1433
P1476
Free energy calculations of th ...... eptides with the c-Fos protein
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P2093
Katja M Arndt
P2860
P304
P356
10.1002/BIP.22099
P577
2012-11-01T00:00:00Z