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Biophysical Journal, ISSN 0006-3495, 05/2018, Volume 114, Issue 10, pp. 2271 - 2278
Ensemble docking corresponds to the generation of an “ensemble” of drug target conformations in computational structure-based drug discovery, often obtained by... 
ACCELERATED MOLECULAR-DYNAMICS | DESIGN | POTENT | PROTEIN | BIOPHYSICS | INDUCED FIT | INHIBITORS | SIMULATION | MARKOV STATE MODELS | RECEPTOR FLEXIBILITY | SOFTWARE | Molecular dynamics | Molecular biology | Drug discovery | BASIC BIOLOGICAL SCIENCES | Biophysical s
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