Pages that link to "Q35086870"
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The following pages link to Polarizable Simulations with Second order Interaction Model (POSSIM) force field: Developing parameters for alanine peptides and protein backbone (Q35086870):
Displaying 10 items.
- POSSIM: Parameterizing Complete Second-Order Polarizable Force Field for Proteins (Q34503049) (← links)
- Calculating pKa values for substituted phenols and hydration energies for other compounds with the first-order Fuzzy-Border continuum solvation model (Q36320002) (← links)
- Effects of lysine substitution on stability of polyalanine alpha-helix (Q36665749) (← links)
- Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues (Q36788398) (← links)
- Polarizable empirical force field for acyclic polyalcohols based on the classical Drude oscillator. (Q37517421) (← links)
- Classical electrostatics for biomolecular simulations (Q37626128) (← links)
- Drude polarizable force field for aliphatic ketones and aldehydes, and their associated acyclic carbohydrates (Q38965242) (← links)
- Using polarizable POSSIM force field and fuzzy-border continuum solvent model to calculate pK(a) shifts of protein residues (Q39245108) (← links)
- AMOEBA Polarizable Atomic Multipole Force Field for Nucleic Acids. (Q50041152) (← links)
- Developing multisite empirical force field models for Pt(II) and cisplatin (Q50301679) (← links)