Relative energies of binding for antibody-carbohydrate-antigen complexes computed from free-energy simulations
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Involvement of Water in Carbohydrate−Protein Binding: Concanavalin A RevisitedInvestigation of Carbohydrate Recognition via Computer SimulationCarbohydrate-protein recognition: molecular dynamics simulations and free energy analysis of oligosaccharide binding to concanavalin A.Water molecules inside protein structure affect binding of monosaccharides with HIV-1 antibody 2G12.Free-energy simulations reveal that both hydrophobic and polar interactions are important for influenza hemagglutinin antibody binding.Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.Glycan-protein interactions in viral pathogenesisMolecular dynamics simulations of galectin-1-oligosaccharide complexes reveal the molecular basis for ligand diversityRestrained electrostatic potential atomic partial charges for condensed-phase simulations of carbohydrates.Relative free energy of binding between antimicrobial peptides and SDS or DPC micelles.Specificity of furanoside-protein recognition through antibody engineering and molecular modeling.Solvated ensemble averaging in the calculation of partial atomic charges.Structural glycobiology: a game of snakes and ladders.Computational glycoscience: characterizing the spatial and temporal properties of glycans and glycan-protein complexes.Ab initio base fragment molecular orbital studies of influenza viral hemagglutinin HA1 full-domains in complex with sialoside receptors.Lectin-sugar interaction. Calculated versus experimental binding energies.
P2860
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P2860
Relative energies of binding for antibody-carbohydrate-antigen complexes computed from free-energy simulations
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2000 nî lūn-bûn
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2000 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի հունվարին հրատարակված գիտական հոդված
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2000年の論文
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2000年論文
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2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
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name
Relative energies of binding f ...... d from free-energy simulations
@ast
Relative energies of binding f ...... d from free-energy simulations
@en
type
label
Relative energies of binding f ...... d from free-energy simulations
@ast
Relative energies of binding f ...... d from free-energy simulations
@en
prefLabel
Relative energies of binding f ...... d from free-energy simulations
@ast
Relative energies of binding f ...... d from free-energy simulations
@en
P2860
P356
P1476
Relative energies of binding f ...... d from free-energy simulations
@en
P2093
A Pathiaseril
P2860
P304
P356
10.1021/JA9914994
P407
P577
2000-01-01T00:00:00Z