Successes and Failures of Static Aptamer-Target 3D Docking Models
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DOI: 10.3390/ijms232214410
Abstract: While Molecular Dynamics simulation programs are probably superior for predicting the binding and affinity of aptamers and their cognate ligands, such molecular dynamics programs require more computing power and analysis time than static docking programs… read more here.
Keywords: static aptamer; aptamer target; successes failures; failures static ... See more keywords