Interpolated mechanics-molecular mechanics study of internal rotation dynamics of the chromophore unit in blue fluorescent protein and its variants.
about
Computation of Hydration Free Energies Using the Multiple Environment Single System Quantum Mechanical/Molecular Mechanical Method.Direct Learning Hidden Excited State Interaction Patterns from ab initio Dynamics and Its Implication as Alternative Molecular Mechanism Models.Emission shaping in fluorescent proteins: role of electrostatics and π-stacking.Towards the realization of ab initio dynamics at the speed of molecular mechanics: simulations with interpolated diabatic Hamiltonian.Excited-State Intramolecular Proton Transfer in a Blue Fluorescence Chromophore Induces Dual Emission.Constructing polyatomic potential energy surfaces by interpolating diabatic Hamiltonian matrices with demonstration on green fluorescent protein chromophore.
P2860
Interpolated mechanics-molecular mechanics study of internal rotation dynamics of the chromophore unit in blue fluorescent protein and its variants.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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name
Interpolated mechanics-molecul ...... cent protein and its variants.
@en
Interpolated mechanics-molecul ...... cent protein and its variants.
@nl
type
label
Interpolated mechanics-molecul ...... cent protein and its variants.
@en
Interpolated mechanics-molecul ...... cent protein and its variants.
@nl
prefLabel
Interpolated mechanics-molecul ...... cent protein and its variants.
@en
Interpolated mechanics-molecul ...... cent protein and its variants.
@nl
P356
P1476
Interpolated mechanics-molecul ...... cent protein and its variants.
@en
P2093
Jae Woo Park
P304
11137-11147
P356
10.1021/JP306257T
P407
P577
2012-08-30T00:00:00Z