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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.881290818286592E-4 CDOCKER 0.22531694199001154 CHARMm 0.32942758355743373 COMPASS 0.0 Catalyst 0.15530157510564732 Classical Simulations 0.32952362658470996 Forcite 0.0 LUDI 0.007203227045716481 LibDock 0.09104878985785632 LigandFit 0.010276603918555513 MCSS 0.0017287744909719553 MODELER 0.2378025355359201 Visualization 1.0 ZDOCK 0.03822512485593546

Year

2020 0.0 2021 0.15508285926292356 2022 0.5594855305466238 2023 0.8335394509027949 2024 1.0 2025 0.6599060103883255

Keywords

target 1.0 docking 0.5654272667971298 visualization 0.49321591650358776 potential 0.3972602739726027 analysis 0.2613829093281148 binding 0.23437703848662753 activity 0.18349641226353555 protein 0.17045009784735812 novel 0.16523157208088715 silico 0.10802348336594912 vitro 0.10626223091976517 drug 0.09249836921069798 compound 0.08232224396607958 inhibition 0.07227658186562295 between 0.07097195042400521 interaction 0.06686236138290932 synthesis 0.0654924983692107 treatment 0.06451402478799739 promising 0.050880626223091974 therapeutic 0.04964122635355512 synthesized 0.04442270058708415 development 0.02968036529680365 potent 0.027332028701891716 including 0.009458577951728636 mechanism 0.0
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