Pages that link to "Q24683714"

The following pages link to Folding pathway of the b1 domain of protein G explored by multiscale modeling (Q24683714):

Displaying 45 items.

• Simulation of chaperonin effect on protein folding: a shift from nucleation-condensation to framework mechanism (Q24863499) (← links)
• Folding and Stabilization of Native-Sequence-Reversed Proteins. (Q27318306) (← links)
• A Dynamic Model of pH-Induced Protein G'e Higher Order Structure Changes derived from Mass Spectrometric Analyses (Q28818348) (← links)
• Implementation of molecular dynamics and its extensions with the coarse-grained UNRES force field on massively parallel systems; towards millisecond-scale simulations of protein structure, dynamics, and thermodynamics. (Q30387121) (← links)
• Theoretical Insights into the Biophysics of Protein Bi-stability and Evolutionary Switches (Q30388845) (← links)
• One-Dimensional Structural Properties of Proteins in the Coarse-Grained CABS Model (Q30394572) (← links)
• The effects of thioamide backbone substitution on protein stability: a study in α-helical, β-sheet, and polyproline II helical contexts (Q30402489) (← links)
• Coarse-grained force field: general folding theory (Q30403444) (← links)
• Structural features that predict real-value fluctuations of globular proteins (Q30412983) (← links)
• CABS-fold: Server for the de novo and consensus-based prediction of protein structure (Q30431648) (← links)
• Fold and flexibility: what can proteins' mechanical properties tell us about their folding nucleus? (Q30691136) (← links)
• Conformational studies of the alpha-helical 28-43 fragment of the B3 domain of the immunoglobulin binding protein G from Streptococcus. (Q31165109) (← links)
• Predicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements (Q33354614) (← links)
• Modeling of loops in proteins: a multi-method approach (Q33530733) (← links)
• Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin-binding protein G from Streptococcus. IV. Implication for the mechanism of folding of the parent protein (Q33691449) (← links)
• Structure prediction of the second extracellular loop in G-protein-coupled receptors (Q33736866) (← links)
• Web-based computational chemistry education with CHARMMing II: Coarse-grained protein folding (Q33945399) (← links)
• GB1 is not a two-state folder: identification and characterization of an on-pathway intermediate (Q35342463) (← links)
• Folding Simulations of the A and B Domains of Protein G (Q35914661) (← links)
• Computational techniques for efficient conformational sampling of proteins (Q36769352) (← links)
• Combining coarse-grained protein models with replica-exchange all-atom molecular dynamics. (Q36913692) (← links)
• Exploring the parameter space of the coarse-grained UNRES force field by random search: selecting a transferable medium-resolution force field (Q37383879) (← links)
• The energy profiles of atomic conformational transition intermediates of adenylate kinase (Q37399868) (← links)
• Switch from thermal to force-driven pathways of protein refolding. (Q38846712) (← links)
• Multiscale methods for protein folding simulations (Q39877524) (← links)
• Modeling EphB4-EphrinB2 protein-protein interaction using flexible docking of a short linear motif (Q41500445) (← links)
• A protocol for CABS-dock protein-peptide docking driven by side-chain contact information. (Q41500458) (← links)
• Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid (Q41887912) (← links)
• Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. III. Dynamics of long-range hydrophobic interactions (Q42121452) (← links)
• Characterizing protein energy landscape by self-learning multiscale simulations: application to a designed β-hairpin (Q42150750) (← links)
• Study of multiple unfolding trajectories and unfolded states of the protein GB1 under the physical property space (Q42696153) (← links)
• Computational analysis of non-covalent polymer–protein interactions governing antibody orientation (Q45846164) (← links)
• Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneously. (Q45976828) (← links)
• Simulations of the protein folding process using topology-based models depend on the experimental structure (Q46349742) (← links)
• Effects of pH and Salt Concentration on Stability of a Protein G Variant Using Coarse-Grained Models (Q47213633) (← links)
• Simple Physics-Based Analytical Formulas for the Potentials of Mean Force of the Interaction of Amino Acid Side Chains in Water. VII. Charged-Hydrophobic/Polar and Polar-Hydrophobic/Polar Side Chains (Q48051336) (← links)
• Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking. (Q50955545) (← links)
• ELISA-like Analysis of Cisplatinated DNA Using Magnetic Separation. (Q55438409) (← links)
• Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models (Q58607124) (← links)
• An investigation into non-covalent functionalization of a single-walled carbon nanotube and a graphene sheet with protein G:A combined experimental and molecular dynamics study (Q61800647) (← links)
• Modeling of Disordered Protein Structures Using Monte Carlo Simulations and Knowledge-Based Statistical Force Fields (Q64273327) (← links)
• Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. (Q82510087) (← links)
• The nucleation mechanism of protein folding: a survey of computer simulation studies (Q84741155) (← links)
• Recent Advances in Coarse-Grained Models for Biomolecules and Their Applications (Q92373510) (← links)
• Applications of Molecular Dynamics Simulation in Structure Prediction of Peptides and Proteins (Q92967405) (← links)