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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.0595399188092014E-4 CDOCKER 0.2529093369418133 CHARMm 0.3480378890392422 COMPASS 0.0 Catalyst 0.20378890392422191 Classical Simulations 0.34817320703653587 Forcite 0.0 LUDI 0.010148849797023005 LibDock 0.09512855209742896 LigandFit 0.01799729364005413 MCSS 0.002165087956698241 MODELER 0.3021650879566982 Visualization 1.0 ZDOCK 0.04262516914749662

Year

2015 0.0 2016 0.0 2017 0.28026994839221914 2018 0.3850734418420008 2019 0.43866613735609367 2020 0.48947995236204844 2021 0.6181024215958714 2022 0.6931321953156014 2023 0.8558951965065502 2024 1.0 2025 0.722905915045653

Keywords

target 1.0 docking 0.5152966214418728 visualization 0.46217965771038394 potential 0.3385652212467855 analysis 0.21876385563536402 binding 0.21583754544648398 activity 0.18302740090449587 novel 0.1636073423782921 protein 0.16227720138334664 vitro 0.08610446040613638 drug 0.08300079808459697 silico 0.0821140374213 compound 0.07324643078833024 inhibition 0.0671277822115811 between 0.06455617628801986 synthesis 0.05914693624190831 interaction 0.05852620377760043 treatment 0.04389465283320032 synthesized 0.04105701871065 potent 0.02411989004167775 promising 0.023942537909018357 development 0.023233129378380776 therapeutic 0.012592001418817061 modeler 0.003281014454198812 human 0.0
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