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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2526711813393529 CHARMm 0.3758465011286682 Catalyst 0.21361926260346126 Classical Simulations 0.3758465011286682 LUDI 0.011662904439428141 LibDock 0.0963130173062453 LigandFit 0.024680210684725357 MCSS 0.0024830699774266367 MODELER 0.3184349134687735 Visualization 1.0 ZDOCK 0.04273890142964635

Year

2013 0.0 2014 0.08082706766917293 2015 0.09690893901420217 2016 0.1142439431913116 2017 0.13220551378446116 2018 0.15977443609022557 2019 0.1877610693400167 2020 0.21783625730994152 2021 0.5388471177944862 2022 0.6808688387635756 2023 0.8598579782790309 2024 1.0 2025 0.7128237259816207

Keywords

target 1.0 docking 0.5098703032614915 visualization 0.44845508296776654 potential 0.34088308220484453 analysis 0.22458516116727065 binding 0.2219626168224299 activity 0.18133702078962427 protein 0.16760442494754912 novel 0.16593553309174136 vitro 0.09031089071142476 drug 0.08320617966812893 silico 0.0795346175853519 between 0.07543391188251002 compound 0.07324051115773413 inhibition 0.06818615296585924 interaction 0.065086782376502 synthesis 0.061224489795918366 treatment 0.045441541102422274 synthesized 0.03719244707228686 potent 0.029753957657829486 promising 0.028418844173183293 development 0.023936677474728208 therapeutic 0.02050352851420942 modeler 0.014257104711043295 human 0.0
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