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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.879631407179881E-4 CDOCKER 0.23939335765022077 CHARMm 0.3520829333845268 COMPASS 0.0 Catalyst 0.1826646189287771 Classical Simulations 0.35217892109809945 Forcite 0.0 LUDI 0.008734881935112305 LibDock 0.09541178729122672 LigandFit 0.013726243040890766 MCSS 0.001919754271453254 MODELER 0.28652332501439814 Visualization 1.0 ZDOCK 0.03925897485121904

Year

2017 0.0 2018 0.17100221818915104 2019 0.21919741883444244 2020 0.24279088525912482 2021 0.3042952208106473 2022 0.3712442024601734 2023 0.8281911675741077 2024 1.0 2025 0.7231296632385562

Keywords

target 1.0 docking 0.5455228553537883 visualization 0.467501565435191 potential 0.3834690043832185 analysis 0.24840325610519726 binding 0.23080776455854726 activity 0.18534752661239826 protein 0.16793988728866624 novel 0.16581089542892924 vitro 0.10225422667501566 silico 0.09355040701314965 drug 0.08691296180338134 compound 0.08215403882279274 inhibition 0.0747025673137132 between 0.07388854101440201 synthesis 0.06537257357545398 interaction 0.06430807764558548 treatment 0.056293049467752036 promising 0.04815278647463995 synthesized 0.044458359423919847 therapeutic 0.039824671258609896 potent 0.030807764558547276 development 0.0295554164057608 including 0.004821540388227927 modeler 0.0
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