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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.384737678855326E-4 CDOCKER 0.2424483306836248 CHARMm 0.346422893481717 COMPASS 0.0 Catalyst 0.1883147853736089 Classical Simulations 0.34650238473767886 Forcite 0.0 LUDI 0.009618441971383148 LibDock 0.09364069952305247 LigandFit 0.01534181240063593 MCSS 0.0022257551669316376 MODELER 0.27885532591414947 Visualization 1.0 ZDOCK 0.04109697933227345

Year

2015 0.0 2016 0.02822822822822823 2017 0.16276276276276277 2018 0.19579579579579579 2019 0.22122122122122123 2020 0.24684684684684685 2021 0.5223223223223223 2022 0.6940940940940941 2023 0.8656656656656657 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.5368184666805933 visualization 0.4728431167745979 potential 0.36468560685189055 analysis 0.24221850846041362 binding 0.22764779611447672 activity 0.18623354919573845 protein 0.16863379987466054 novel 0.16503029036975142 vitro 0.09755588050971381 silico 0.09290787549613537 drug 0.08993106329642783 compound 0.08089617714643826 inhibition 0.07342803425945268 between 0.07238353875078338 interaction 0.06674326300396909 synthesis 0.0658032170461667 treatment 0.05650720701900982 synthesized 0.04512220597451431 promising 0.038332985168163775 therapeutic 0.030551493628577397 potent 0.029820346772508877 development 0.029350323793607688 including 8.878211823689158E-4 mechanism 0.0
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