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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.697776385844034E-4 CDOCKER 0.2352803006576887 CHARMm 0.3323676792984654 COMPASS 0.0 Catalyst 0.1652051362355152 Classical Simulations 0.3324459755715628 Forcite 0.0 LUDI 0.007907923582837456 LibDock 0.09191982461634826 LigandFit 0.0139367366113373 MCSS 0.002348888192922017 MODELER 0.26941747572815533 Visualization 1.0 ZDOCK 0.03969621046038209

Year

2018 0.0 2019 0.26206206206206206 2020 0.4914914914914915 2021 0.6208208208208208 2022 0.6972972972972973 2023 0.8658658658658659 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.5444595017200041 visualization 0.48253935161054934 potential 0.36985301782549773 analysis 0.24090482643594288 binding 0.22677994370895443 activity 0.18534347962055667 protein 0.17080162618576045 novel 0.1669967684770145 vitro 0.10262691545918899 silico 0.09621599082664443 drug 0.09256749713332639 compound 0.08219535077660794 inhibition 0.07588866882101532 between 0.07458563535911603 interaction 0.06952986552694673 synthesis 0.0669759199416241 treatment 0.06176378609402689 synthesized 0.045918899197331386 promising 0.04154070676534973 therapeutic 0.033305535286146146 potent 0.03101219639320338 development 0.02861461482330866 mechanism 0.00328364432398624 including 0.0
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