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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24394785847299813 CHARMm 0.420391061452514 Catalyst 0.14618249534450653 Classical Simulations 0.420391061452514 LUDI 0.004655493482309125 LibDock 0.10614525139664804 LigandFit 0.004655493482309125 MCSS 0.0 MODELER 0.37662942271880817 Visualization 1.0 ZDOCK 0.0446927374301676

Year

2023 0.0 2024 1.0 2025 0.7621675865529353

Keywords

target 1.0 docking 0.5773826872631885 potential 0.4587583794812008 visualization 0.40221509763917224 analysis 0.30166132322937916 binding 0.24045467793646166 activity 0.16350918099679393 protein 0.14223258525211308 novel 0.13815214223258526 therapeutic 0.08394054211600116 silico 0.0772369571553483 promising 0.07607111629262606 vitro 0.07490527542990381 compound 0.05246283882250073 between 0.04838239580297289 drug 0.0440104925677645 inhibition 0.04342757213640338 treatment 0.03555814631302827 synthesis 0.032060623724861556 interaction 0.024774118332847567 development 0.0136986301369863 including 0.009909647333139027 modeler 0.008452346254736228 synthesized 0.0052462838822500725 potent 0.0
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