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Application

Discovery Studio 0.0

Modules

Antibody 3.5549235691432633E-4 CDOCKER 0.11553501599715606 CHARMm 0.19480981158905084 Catalyst 0.07927479559189478 Classical Simulations 0.19480981158905084 LUDI 0.005687877710629221 LibDock 0.048346960540348385 LigandFit 0.009242801279772485 MCSS 0.0 MODELER 1.0 ZDOCK 0.03768218983291859

Year

2018 0.0 2019 0.23034330011074197 2020 0.26245847176079734 2021 0.31561461794019935 2022 0.22591362126245848 2023 0.23477297895902546 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.9592436974789916 docking 0.4634453781512605 potential 0.3600840336134454 analysis 0.27899159663865547 binding 0.2634453781512605 protein 0.23949579831932774 activity 0.18025210084033613 novel 0.1684873949579832 between 0.10756302521008404 interaction 0.07689075630252101 silico 0.07058823529411765 development 0.06092436974789916 drug 0.05756302521008403 enzyme 0.03865546218487395 therapeutic 0.037815126050420166 promising 0.0365546218487395 vitro 0.03571428571428571 role 0.031512605042016806 treatment 0.0273109243697479 including 0.026470588235294117 inhibition 0.0226890756302521 mechanism 0.014285714285714285 human 0.0033613445378151263 receptor 0.0
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