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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15890291684806268 CHARMm 0.23421854592947322 Catalyst 1.0 Classical Simulations 0.23421854592947322 LUDI 0.0195907705703091 LibDock 0.07400957771005659 LigandFit 0.023073574227252938 MCSS 0.0 MODELER 0.14627775359164127 ZDOCK 0.00914235959947758

Year

2018 0.020356234096692113 2019 0.42748091603053434 2020 0.07124681933842239 2021 0.0 2022 0.5826972010178118 2023 1.0 2024 0.6615776081424937 2025 0.18829516539440203

Keywords

catalyst 1.0 target 0.9866524292578751 docking 0.5589962626801922 potential 0.3630539241857982 novel 0.3123331553657234 compound 0.1825947677522691 synthesis 0.1825947677522691 binding 0.17298451681793914 drug 0.17084890549919915 activity 0.16604378003203418 synthesized 0.14522156967431926 potent 0.13240790176187933 analysis 0.12546716497597438 pharmacophore 0.11852642819006941 vitro 0.10304324612920449 inhibition 0.09503470368392952 design 0.09129738387613455 silico 0.09022957821676456 protein 0.07741591030432461 promising 0.06940736785904965 development 0.059263214095034704 medicinal 0.021356113187399894 active 0.010678056593699947 inhibitor 0.006406833956219968 virtual screening 0.0
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