Refreshing results…
Molecular docking simulations for macromolecularly imprinted polymers
Download from www.ncbi.nlm.nih.govGay-Berne and electrostatic multipole based coarse-grain potential in implicit solvent
Download from www.ncbi.nlm.nih.govExamining Docking Interactions on ERK2 with Modular Peptide Substrates
Download from www.ncbi.nlm.nih.govPolarizable Atomic Multipole-based Molecular Mechanics for Organic Molecules
Download from www.ncbi.nlm.nih.govSolution NMR Insights into Docking Interactions Involving Inactive ERK2†
Download from www.ncbi.nlm.nih.govVirtual Screening Using Molecular Simulations
Download from www.ncbi.nlm.nih.govUnderstanding the Specificity of a Docking Interaction between JNK1 and the Scaffolding Protein JIP1
Download from europepmc.orgCoarse-Grained Model for Simulation of RNA Three-Dimensional Structures
Download from www.ncbi.nlm.nih.govMultipole Electrostatics in Hydration Free Energy Calculations
Download from europepmc.orgA Combined Molecular Dynamics and Experimental Study of Doped Polypyrrole
Download from www.ncbi.nlm.nih.govPolarizable molecular dynamics simulation of Zn(II) in water using the AMOEBA force field
Download from www.ncbi.nlm.nih.govCurrent Status of the AMOEBA Polarizable Force Field
Download from www.ncbi.nlm.nih.govConformational preference of ChaK1 binding peptides: a molecular dynamics study
Download from dx.doi.orgMissing publications? Search for publications with a matching author name.