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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24018595041322313 CHARMm 0.3837809917355372 Catalyst 0.14256198347107438 Classical Simulations 0.3837809917355372 LUDI 0.0030991735537190084 LibDock 0.10382231404958678 LigandFit 0.0046487603305785125 MCSS 0.0 MODELER 0.3662190082644628 Visualization 1.0 ZDOCK 0.04183884297520661

Year

2024 0.0

Keywords

target 1.0 docking 0.5629820051413882 potential 0.4338046272493573 visualization 0.4148457583547558 analysis 0.2920951156812339 binding 0.21754498714652956 activity 0.16998714652956298 protein 0.1539203084832905 novel 0.1532776349614396 vitro 0.10250642673521851 silico 0.09190231362467867 between 0.07005141388174807 drug 0.06394601542416452 promising 0.062339331619537273 therapeutic 0.058161953727506426 compound 0.05462724935732648 synthesis 0.05077120822622108 inhibition 0.04980719794344473 treatment 0.04852185089974293 interaction 0.03759640102827763 synthesized 0.01960154241645244 modeler 0.018958868894601542 potent 0.016709511568123392 development 0.008997429305912597 including 0.0
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