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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.12007825874296894 CHARMm 0.21301051601858645 Catalyst 0.10516018586451455 Classical Simulations 0.21301051601858645 LUDI 0.007581315725116165 LibDock 0.04744436292492052 LigandFit 0.014184397163120567 MCSS 0.001222792858889704 MODELER 1.0 ZDOCK 0.043775984348251404

Year

2015 0.0 2016 0.04540420819490587 2017 0.2159468438538206 2018 0.25692137320044295 2019 0.5758582502768549 2020 0.4994462901439646 2021 0.6013289036544851 2022 0.25359911406423036 2023 0.23477297895902546 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.9555878084179971 docking 0.4307692307692308 potential 0.3198838896952105 binding 0.2525399129172714 protein 0.25166908563134976 analysis 0.24702467343976778 activity 0.16777939042089984 novel 0.15703918722786647 between 0.09637155297532655 interaction 0.08156748911465893 silico 0.06269956458635705 drug 0.06211901306240929 development 0.05544267053701016 role 0.0374455732946299 enzyme 0.029317851959361395 inhibition 0.02467343976777939 vitro 0.01683599419448476 treatment 0.01393323657474601 human 0.013062409288824383 therapeutic 0.010740203193033381 including 0.006676342525399129 promising 0.006386066763425254 mechanism 0.0034833091436865023 receptor 0.0
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