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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.415651232060655E-4 CDOCKER 0.2595450852965069 CHARMm 0.36792580557812077 COMPASS 0.0 Catalyst 0.21635526672082317 Classical Simulations 0.36799350121852153 Forcite 0.0 LUDI 0.011711345789331168 LibDock 0.09660167885188194 LigandFit 0.023016517736257784 MCSS 0.0027078256160303275 MODELER 0.3257514216084484 Visualization 1.0 ZDOCK 0.044002166260492824

Year

2014 0.0 2015 0.08088088088088088 2016 0.14494494494494495 2017 0.22542542542542543 2018 0.38658658658658657 2019 0.44244244244244246 2020 0.4972972972972973 2021 0.6208208208208208 2022 0.6974974974974975 2023 0.8658658658658659 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.5035136882948912 visualization 0.44513903858590215 potential 0.33045915067902565 binding 0.21780556154343608 analysis 0.21345117482215994 activity 0.1801250269454624 protein 0.16283681827980168 novel 0.16158654882517784 vitro 0.08368182798016814 drug 0.07971545591722354 silico 0.07247251562836818 compound 0.07001508945893511 between 0.06708342315154128 inhibition 0.0660056046561759 interaction 0.05915067902565208 synthesis 0.05531364518215132 treatment 0.04212114679887907 synthesized 0.035223108428540637 potent 0.02552274197025221 development 0.020823453330459152 promising 0.020521664151756845 modeler 0.01362362578141841 therapeutic 0.009571028238844578 human 0.0
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