Pages that link to "Q36858279"
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The following pages link to Dynamical studies of peptide motifs in the Plasmodium falciparum circumsporozoite surface protein by restrained and unrestrained MD simulations (Q36858279):
Displaying 20 items.
- Structure of the Plasmodium falciparum circumsporozoite protein, a leading malaria vaccine candidate (Q24648408) (← links)
- Exploring the trigger sequence of the GCN4 coiled-coil: Biased molecular dynamics resolves apparent inconsistencies in NMR measurements (Q27665137) (← links)
- Deriving Structural Information from Experimentally Measured Data on Biomolecules. (Q31143273) (← links)
- A method to explore protein side chain conformational variability using experimental data (Q33514507) (← links)
- Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1. (Q33863517) (← links)
- Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance data. (Q36373046) (← links)
- Structure of a malaria parasite antigenic determinant displayed on filamentous bacteriophage determined by NMR spectroscopy: implications for the structure of continuous peptide epitopes of proteins (Q36640407) (← links)
- Conformational preferences of alpha-substituted proline analogues (Q37185109) (← links)
- Stereoselective Synthesis of Quaternary Proline Analogues (Q37286829) (← links)
- Repetitive sequences in malaria parasite proteins. (Q46273301) (← links)
- Biomolecular structure refinement using the GROMOS simulation software (Q46961275) (← links)
- Crystal structure of an NPNA-repeat motif from the circumsporozoite protein of the malaria parasite Plasmodium falciparum (Q48021417) (← links)
- On the use of time-averaging restraints when deriving biomolecular structure from [Formula: see text]-coupling values obtained from NMR experiments (Q50583483) (← links)
- Time-averaged order parameter restraints in molecular dynamics simulations (Q50775844) (← links)
- Biomolecular structure refinement based on adaptive restraints using local-elevation simulation. (Q53028677) (← links)
- On using time-averaging restraints in molecular dynamics simulation. (Q53063110) (← links)
- Bestimmung von Strukturinformation aus experimentellen Messdaten für Biomoleküle (Q57204634) (← links)
- A Combined NMR and Computational Approach to Determine the RGDechi-hCit-αv β3 Integrin Recognition Mode in Isolated Cell Membranes (Q57599807) (← links)
- Conformational dynamics in mixed alpha/beta-oligonucleotides containing polarity reversals: a molecular dynamics study using time-averaged restraints (Q73493450) (← links)
- Conformational landscape of substituted prolines (Q92742483) (← links)