Investigation of the effect of glycosylation on human prion protein by molecular dynamics.
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Structure and stability analysis of cytotoxic complex of camel α-lactalbumin and unsaturated fatty acids produced at high temperature.An analysis of the influence of protein intrinsic dynamical properties on its thermal unfolding behavior.First principles calculations of thermodynamics and kinetic parameters and molecular dynamics simulations of acetylcholinesterase reactivators: can mouse data provide new insights into humans?Carbohydrate force fieldsComparative analysis of essential collective dynamics and NMR-derived flexibility profiles in evolutionarily diverse prion proteinsA proposal for the revision of molecular boundary typology.Toward a mechanism of prion misfolding and structural models of PrP(Sc): current knowledge and future directions.Protein-protein interactions: principles, techniques, and their potential role in new drug development.Biological evaluation and interaction of a newly designed anti-cancer Pd(II) complex and human serum albumin.Anti-infectious bronchitis virus (IBV) activity of 1,8-cineole: effect on nucleocapsid (N) protein.Homology modeling and docking studies of human Bcl-2L10 protein.Molecular modeling studies of Yersinia pestis dihydrofolate reductase.Docking studies on the binding of quinoline derivatives and hematin to Plasmodium falciparum lactate dehydrogenase.Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solution.Key features for designing phosphodiesterase-5 inhibitors.A novel strategy for designing the selective PPAR agonist by the "sum of activity" model.Molecular modeling of Mycobacterium tuberculosis dUTpase: docking and catalytic mechanism studies.Homology modeling of Cry10Aa toxin from B. thuringiensis israelensis and B. thuringiensis subsp. LDC-9.Insight into the inhibitory mechanism and binding mode between D77 and HIV-1 integrase by molecular modeling methods.Prevalent mutations of human prion protein: a molecular modeling and molecular dynamics study.An insight to conserved water molecular dynamics of catalytic and structural Zn(+2) ions in matrix metalloproteinase 13 of human.Two models of Smad4 and Hoxa9 complex are proposed: structural and interactional perspective.The structural stability of wild-type horse prion protein.Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensemble.Peculiarities of copper binding to alpha-synuclein.Design of new chemotherapeutics against the deadly anthrax disease. Docking and molecular dynamics studies of inhibitors containing pyrrolidine and riboamidrazone rings on nucleoside hydrolase from Bacillus anthracis.Potent inhibitor design against H1N1 swine influenza: structure-based and molecular dynamics analysis for M2 inhibitors from traditional Chinese medicine database.Reparameterization of Solute-Solute Interactions for Amino Acid-Sugar Systems Using Isopiestic Osmotic Pressure Molecular Dynamics Simulations.In silico analysis of prion protein mutants: a comparative study by molecular dynamics approach.Molecular dynamics studies on the structural stability of wild-type dog prion protein.Biphasic association of T7 RNA polymerase and a nucleotide analogue, cibacron blue as a model to understand the role of initiating nucleotide in the mechanism of enzyme action.Compounds of the 1,5-di(4-R-phenyl)- 3-selenopentanediones-1,5 series interaction with the basidiomycete Lentinula edodes lectins: computations and experiment.Predicting sumoylation site by feature selection method.Structural features of the interfaces in enzyme-inhibitor complexes.Community structure and role analysis in biological networks.Molecular modeling and molecular dynamics simulation studies of Delta-Notch complex
P2860
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P2860
Investigation of the effect of glycosylation on human prion protein by molecular dynamics.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Investigation of the effect of ...... protein by molecular dynamics.
@en
Investigation of the effect of ...... protein by molecular dynamics.
@nl
type
label
Investigation of the effect of ...... protein by molecular dynamics.
@en
Investigation of the effect of ...... protein by molecular dynamics.
@nl
prefLabel
Investigation of the effect of ...... protein by molecular dynamics.
@en
Investigation of the effect of ...... protein by molecular dynamics.
@nl
P2860
P1476
Investigation of the effect of ...... protein by molecular dynamics.
@en
P2093
Linghao Zhong
P2860
P304
P356
10.1080/07391102.2009.10507268
P577
2009-04-01T00:00:00Z