Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states.
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Vibrational energy relaxation in proteinsElectrostatic Fields near the Active Site of Human Aldose Reductase: 2. New Inhibitors and Complications Caused by Hydrogen BondsLigand migration in human myoglobin: steric effects of isoleucine 107(G8) on O(2) and CO binding.Insight into protein structure and protein-ligand recognition by Fourier transform infrared spectroscopy.Molecular dynamics simulation of deoxy and carboxy murine neuroglobin in water.Dynamics of a myoglobin mutant enzyme: 2D IR vibrational echo experiments and simulations.Functional consequences of the open distal pocket of dehaloperoxidase-hemoglobin observed by time-resolved X-ray crystallography.Unveiling functional protein motions with picosecond x-ray crystallography and molecular dynamics simulationsCO migration pathways in cytochrome P450cam studied by molecular dynamics simulations.Origin of slow relaxation following photoexcitation of W7 in myoglobin and the dynamics of its hydration layerDesign of an infrared laser pulse to control the multiphoton dissociation of the Fe-CO bond in CO-heme compounds.A study of vibrational relaxation of B-state carbon monoxide in the heme pocket of photolyzed carboxymyoglobin.Myoglobin-CO conformational substate dynamics: 2D vibrational echoes and MD simulationsTheoretical investigation of infrared spectra and pocket dynamics of photodissociated carbonmonoxy myoglobin.Mutations within the P2 domain of norovirus capsid affect binding to human histo-blood group antigens: evidence for a binding pocket.The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinMyoglobin-CO substate structures and dynamics: multidimensional vibrational echoes and molecular dynamics simulations.CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein function.Non-site-specific allosteric effect of oxygen on human hemoglobin under high oxygen partial pressure.Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin.Theoretical characterization of carbon monoxide vibrational spectrum in sperm whale myoglobin distal pocket.Molecular dynamics simulations of the photoactive protein nitrile hydratase.Mapping the pathways for O2 entry into and exit from myoglobin.The hydration structure of carbon monoxide by ab initio methods.Ultrafast dynamics induced by the interaction of molecules with electromagnetic fields: Several quantum, semiclassical, and classical approaches.
P2860
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P2860
Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states.
description
1998 nî lūn-bûn
@nan
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
1998年论文
@zh
1998年论文
@zh-cn
name
Computer simulations of carbon ...... nterpretation of the B states.
@en
type
label
Computer simulations of carbon ...... nterpretation of the B states.
@en
prefLabel
Computer simulations of carbon ...... nterpretation of the B states.
@en
P2860
P1433
P1476
Computer simulations of carbon ...... interpretation of the B states
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(98)74004-4
P407
P433
P50
P577
1998-02-01T00:00:00Z