Dynamics of the streptavidin-biotin complex in solution and in its crystal lattice: distinct behavior revealed by molecular simulations.
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A Distal Point Mutation in the Streptavidin−Biotin Complex Preserves Structure but Diminishes Binding Affinity: Experimental Evidence of Electronic Polarization Effects?How the biotin–streptavidin interaction was made even stronger: investigation via crystallography and a chimaeric tetramerStreptavidin and its biotin complex at atomic resolutionSecond-Contact Shell Mutation Diminishes Streptavidin–Biotin Binding Affinity through Transmitted Effects on Equilibrium DynamicsStructural consequences of cutting a binding loop: two circularly permuted variants of streptavidinX-ray Scattering Studies of Protein Structural Dynamics.Simulations of a protein crystal with a high resolution X-ray structure: evaluation of force fields and water models.Packing interface energetics in different crystal forms of the λ Cro dimer.Effect of the Crystal Environment on Side-Chain Conformational Dynamics in Cyanovirin-N Investigated through Crystal and Solution Molecular Dynamics Simulations.Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.Peptide crystal simulations reveal hidden dynamicsHigh-affinity cyclic peptide matriptase inhibitorsX-ray refinement significantly underestimates the level of microscopic heterogeneity in biomolecular crystals.Dependence of protein crystal stability on residue charge states and ion content of crystal solvent.All-atom crystal simulations of DNA and RNA duplexes.Organic bioelectronics probing conformational changes in surface confined proteins.Relative stability of the open and closed conformations of the active site loop of streptavidin
P2860
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P2860
Dynamics of the streptavidin-biotin complex in solution and in its crystal lattice: distinct behavior revealed by molecular simulations.
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article científic
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article scientifique
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articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on May 2009
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@en
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@nl
type
label
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@en
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@nl
prefLabel
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@en
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@nl
P2093
P2860
P356
P1476
Dynamics of the streptavidin-b ...... aled by molecular simulations.
@en
P2093
David S Cerutti
Isolde Le Trong
Ronald E Stenkamp
Terry P Lybrand
P2860
P304
P356
10.1021/JP9010372
P407
P577
2009-05-01T00:00:00Z