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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2251703639263448 CHARMm 0.3514571552849065 Catalyst 0.1615195012324199 Classical Simulations 0.3514571552849065 LUDI 0.0044947078439901405 LibDock 0.09511381760185587 LigandFit 0.006379585326953748 MCSS 0.0 MODELER 0.26692764970276933 Visualization 1.0 ZDOCK 0.039147455415398

Year

2021 0.0 2022 0.29347826086956524 2023 0.5840853158326497 2024 1.0 2025 0.7413863822805579

Keywords

target 1.0 docking 0.5836683898142829 visualization 0.4709936817920735 potential 0.43624353819643885 analysis 0.28594677388474055 binding 0.2408577445912311 activity 0.1860999425617461 protein 0.17097453570744783 novel 0.1665709362435382 silico 0.11535515986980663 vitro 0.11296189929159486 drug 0.08634884166188014 compound 0.0832854681217691 between 0.07553130384836301 therapeutic 0.07543557342523453 promising 0.07285085200076584 inhibition 0.07093624353819644 synthesis 0.06796860042121386 treatment 0.06232050545663412 interaction 0.060788818686578594 synthesized 0.04355734252345395 development 0.035611717403790925 potent 0.02469844916714532 including 0.022688110281447443 effective 0.0
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