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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.566069241901369E-4 CDOCKER 0.27919403317377267 CHARMm 0.43393075809863074 COMPASS 0.0 Catalyst 0.2504731158855616 Classical Simulations 0.4340420794834688 DMol3 0.0 Forcite 0.0 LUDI 0.015918958031837915 LibDock 0.10575531559612601 LigandFit 0.03662473561171101 MCSS 0.0032283201603027943 MODELER 0.39485695202048315 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045307803629077145

Year

2012 0.0 2013 0.09617718446601942 2014 0.11013349514563107 2015 0.1529126213592233 2016 0.17020631067961164 2017 0.1875 2018 0.23574029126213591 2019 0.2824635922330097 2020 0.31735436893203883 2021 0.4095873786407767 2022 0.4693567961165049 2023 0.5946601941747572 2024 0.7421116504854369 2025 1.0

Keywords

target 1.0 docking 0.47460360118247785 visualization 0.40580489115829077 potential 0.3235017468422467 binding 0.22023649556570815 analysis 0.20619457135178715 activity 0.16843590432679387 novel 0.15882827196990057 protein 0.1581564095673206 vitro 0.07061273851115292 between 0.06624563289438323 drug 0.06443160440741737 inhibition 0.05791453910239183 compound 0.05744423542058586 silico 0.05455522708949207 interaction 0.05153184627788229 synthesis 0.04044611663531309 modeler 0.03796022574576727 treatment 0.025933888739586134 potent 0.02136522440204246 synthesized 0.017266863746304758 development 0.014915345337274927 promising 0.013773179252889008 therapeutic 0.008532652512765386 human 0.0
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