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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11609705191755805 CHARMm 0.2029741716671015 Catalyst 0.09470388729454735 Classical Simulations 0.2029741716671015 LUDI 0.008087659796504044 LibDock 0.04643882076702322 LigandFit 0.012522828072006262 MCSS 7.826767545003914E-4 MODELER 1.0 ZDOCK 0.03913383772501957

Year

2016 0.0 2017 0.17893544733861835 2018 0.2559456398640997 2019 0.33748584371460927 2020 0.4563986409966025 2021 0.5922989807474519 2022 0.23556058890147225 2023 0.217440543601359 2024 1.0 2025 0.8369195922989807

Keywords

modeler 1.0 target 0.9583718778908418 docking 0.43539932161578787 potential 0.32685784767190873 binding 0.25470243601603454 analysis 0.2503854455750848 protein 0.2463768115942029 activity 0.17052112241751466 novel 0.16157878507554732 between 0.09898242368177614 interaction 0.08171446191797718 drug 0.06783842121492445 silico 0.06598828245451742 development 0.05396238051187172 role 0.03515263644773358 enzyme 0.03176071538698736 vitro 0.024668516805427074 therapeutic 0.022201665124884366 inhibition 0.02127659574468085 treatment 0.020659882824545173 promising 0.017267961763798953 including 0.014492753623188406 human 0.014184397163120567 mechanism 0.008325624421831638 receptor 0.0
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