Pages that link to "Q33687577"
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The following pages link to Experimental Verification of Force Fields for Molecular Dynamics Simulations Using Gly-Pro-Gly-Gly (Q33687577):
Displaying 14 items.
- Molecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields (Q30581118) (← links)
- Water scaffolding in collagen: Implications on protein dynamics as revealed by solid-state NMR. (Q30650437) (← links)
- The Polarizable Atomic Multipole-based AMOEBA Force Field for Proteins. (Q30684750) (← links)
- The intrinsic conformational features of amino acids from a protein coil library and their applications in force field development (Q34577841) (← links)
- Force field-dependent solution properties of glycine oligomers (Q35670426) (← links)
- The conformational ensembles of α-synuclein and tau: combining single-molecule FRET and simulations (Q36379177) (← links)
- Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles (Q36546184) (← links)
- Synergy between NMR measurements and MD simulations of protein/RNA complexes: application to the RRMs, the most common RNA recognition motifs (Q37623760) (← links)
- The structure of tagetitoxin (Q40374753) (← links)
- Force-field dependence of chignolin folding and misfolding: comparison with experiment and redesign (Q41913009) (← links)
- Motional timescale predictions by molecular dynamics simulations: case study using proline and hydroxyproline sidechain dynamics. (Q43088941) (← links)
- Synthetic polymers as substrates for a DNA-sliding clamp protein. (Q52559822) (← links)
- Modeling complex and multi-component food systems in molecular dynamics simulations on the example of chocolate conching. (Q53655316) (← links)
- Problems with molecular mechanics implementations on the example of 4-benzoyl-1-(4-methyl-imidazol-5-yl)-carbonylthiosemicarbazide (Q84229629) (← links)