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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 3.357676487870394E-4 CDOCKER 0.2468731637706707 CHARMm 0.36279694451439604 COMPASS 0.0 Catalyst 0.2033912532527491 Classical Simulations 0.3628808864265928 Forcite 0.0 LUDI 0.010156971375807941 LibDock 0.09796021153361874 LigandFit 0.017459917736926046 MCSS 0.0018467220683287165 MODELER 0.2917820867959372 Visualization 1.0 ZDOCK 0.0409636531520188

Year

2015 0.0 2016 0.13148927640809782 2017 0.16135498095810782 2018 0.19302465423932652 2019 0.223892563640008 2020 0.246943275205452 2021 0.31108438564842655 2022 0.6428141912206855 2023 0.8651032270996192 2024 1.0 2025 0.7243936660653437

Keywords

target 1.0 docking 0.528428455504463 visualization 0.4596159047876657 potential 0.3632134162834731 analysis 0.23776034622667028 binding 0.22818501487692724 activity 0.18279686232080064 protein 0.1671625642412767 novel 0.16651338923451448 vitro 0.09791723018663781 silico 0.08639437381660806 drug 0.08547470922369489 compound 0.07909115499053286 inhibition 0.07232891533675953 between 0.07227481741952935 synthesis 0.06361915066269949 interaction 0.06345685691100893 treatment 0.05290776305112253 synthesized 0.04208817960508521 promising 0.038084933730051396 therapeutic 0.030998106572896943 potent 0.030132539897213956 development 0.027157154449553692 modeler 0.0010819583446037328 human 0.0
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