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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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