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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.450378282153983E-4 CDOCKER 0.2758121940364931 CHARMm 0.42089452603471295 COMPASS 0.0 Catalyst 0.2363150867823765 Classical Simulations 0.4210057854917668 Forcite 0.0 LUDI 0.014129951045838897 LibDock 0.1056964842011571 LigandFit 0.030373831775700934 MCSS 0.0027814864263462392 MODELER 0.3743880729862038 Visualization 1.0 ZDOCK 0.044058744993324434

Year

2013 0.0 2014 0.13583007266629402 2015 0.19340413638904416 2016 0.20961430967020683 2017 0.22554499720514254 2018 0.2699832308552264 2019 0.31302403577417554 2020 0.34488541084404695 2021 0.4301285634432644 2022 0.48518725544997204 2023 0.6006148686416993 2024 0.8535494689770822 2025 1.0

Keywords

target 1.0 docking 0.4891554832587773 visualization 0.41507387827029957 potential 0.33740002711129186 binding 0.2236681577877186 analysis 0.2172292259726176 activity 0.1735122678595635 protein 0.16029551308119833 novel 0.15934661786634133 vitro 0.07787718584790565 drug 0.0690660159956622 between 0.06886268130676426 compound 0.06405042700284669 silico 0.06283041886945913 inhibition 0.06249152772129592 interaction 0.05442591839501152 synthesis 0.04717364782431883 treatment 0.033753558357055714 modeler 0.031516876779178526 potent 0.02548461434187339 synthesized 0.023722380371424698 promising 0.02345126745289413 development 0.01863901314897655 therapeutic 0.016944557408160497 human 0.0
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