Pages that link to "Q30377414"

The following pages link to Protein structure refinement via molecular-dynamics simulations: What works and what does not? (Q30377414):

Displaying 21 items.

• Partial unfolding and refolding for structure refinement: A unified approach of geometric simulations and molecular dynamics. (Q30380377) (← links)
• CASP11--An Evaluation of a Modular BCL::Fold-Based Protein Structure Prediction Pipeline. (Q30386510) (← links)
• Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD. (Q30390152) (← links)
• Discrimination of Native-like States of Membrane Proteins with Implicit Membrane-based Scoring Functions. (Q30401700) (← links)
• Using Local States To Drive the Sampling of Global Conformations in Proteins (Q35903536) (← links)
• All atom NMDA receptor transmembrane domain model development and simulations in lipid bilayers and water. (Q36392889) (← links)
• ReFOLD: a server for the refinement of 3D protein models guided by accurate quality estimates (Q41511384) (← links)
• Assessment of the model refinement category in CASP12. (Q45944463) (← links)
• Novel missense mutations in gidB gene associated with streptomycin resistance in Mycobacterium tuberculosis: insights from molecular dynamics (Q47293289) (← links)
• PREFMD: a web server for protein structure refinement via molecular dynamics simulations (Q47416323) (← links)
• Force field development and simulations of intrinsically disordered proteins (Q47591502) (← links)
• What makes it difficult to refine protein models further via molecular dynamics simulations? (Q47702142) (← links)
• Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solvent (Q47916176) (← links)
• "A high-throughput and rapid computational method for screening of RNA post-transcriptional modifications that can be recognized by target proteins". (Q50165023) (← links)
• Template-Guided Protein Structure Prediction and Refinement Using Optimized Folding Landscape Force Fields (Q57181181) (← links)
• Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models (Q58607124) (← links)
• Methods for the Refinement of Protein Structure 3D Models. (Q64954425) (← links)
• Structure refinement of membrane proteins via molecular dynamics simulations (Q88417944) (← links)
• Ligand-Binding-Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site Templates (Q90304616) (← links)
• Experimental accuracy in protein structure refinement via molecular dynamics simulations (Q90365125) (← links)
• Computational reconstruction of atomistic protein structures from coarse-grained models (Q92862323) (← links)