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Trypsin-Ligand Binding Free Energy Calculation with AMOEBA
Download from www.ncbi.nlm.nih.govCalculation of protein–ligand binding free energy by using a polarizable potential
Download from www.pnas.orgA Transferable Coarse-Grained Model for Hydrogen Bonding Liquids
Download from www.ncbi.nlm.nih.govPolarizable Atomic Multipole Solutes in a Poisson-Boltzmann Continuum
Download from www.ncbi.nlm.nih.govSimulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potential
Download from www.researchgate.netTemperature and pressure dependence of the AMOEBA water model
UploadIon Solvation Thermodynamics from Simulation with a Polarizable Force Field
Download from www.researchgate.netPolarizable Atomic Multipole Water Model for Molecular Mechanics Simulation
Download from www.researchgate.netConsistent Treatment of Inter- and Intramolecular Polarization in Molecular Mechanics Calculations
Download from www.researchgate.netThe COMPASS force field: Parameterization and validation for phosphazenes
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