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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.8055737398297953E-4 CDOCKER 0.23828672963621061 CHARMm 0.3438698213784719 COMPASS 0.0 Catalyst 0.17871504722715795 Classical Simulations 0.3439633405031329 Forcite 0.0 LUDI 0.008416721219489385 LibDock 0.09492191153090807 LigandFit 0.012625081829234079 MCSS 0.002150939867202843 MODELER 0.26830636865238944 Visualization 1.0 ZDOCK 0.04040026185354905

Year

2018 0.0 2019 0.14232537770965623 2020 0.17582658200131376 2021 0.2472082329756952 2022 0.4591635647033063 2023 0.841252463323845 2024 1.0 2025 0.6989270856141887

Keywords

target 1.0 docking 0.551830776843147 visualization 0.47389905987135084 potential 0.3824220682830282 analysis 0.2519173676397823 binding 0.22859970311726868 activity 0.18579910935180605 protein 0.16903760514596736 novel 0.16421326076199902 vitro 0.10087827808015834 silico 0.09840425531914894 drug 0.08838446313706086 compound 0.0822612568035626 inhibition 0.07119000494804552 between 0.06933448787728846 synthesis 0.06494309747649678 interaction 0.06395348837209303 treatment 0.0570262246412667 promising 0.045398317664522514 synthesized 0.04459426026719446 therapeutic 0.041934685799109354 development 0.02937902028698664 potent 0.025977238990598714 including 0.005195447798119743 mechanism 0.0
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