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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.12007825874296894
CHARMm
0.21301051601858645
Catalyst
0.10516018586451455
Classical Simulations
0.21301051601858645
LUDI
0.007581315725116165
LibDock
0.04744436292492052
LigandFit
0.014184397163120567
MCSS
0.001222792858889704
MODELER
1.0
ZDOCK
0.043775984348251404
Year
2015
0.0
2016
0.04540420819490587
2017
0.2159468438538206
2018
0.25692137320044295
2019
0.5758582502768549
2020
0.4994462901439646
2021
0.6013289036544851
2022
0.25359911406423036
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9555878084179971
docking
0.4307692307692308
potential
0.3198838896952105
binding
0.2525399129172714
protein
0.25166908563134976
analysis
0.24702467343976778
activity
0.16777939042089984
novel
0.15703918722786647
between
0.09637155297532655
interaction
0.08156748911465893
silico
0.06269956458635705
drug
0.06211901306240929
development
0.05544267053701016
role
0.0374455732946299
enzyme
0.029317851959361395
inhibition
0.02467343976777939
vitro
0.01683599419448476
treatment
0.01393323657474601
human
0.013062409288824383
therapeutic
0.010740203193033381
including
0.006676342525399129
promising
0.006386066763425254
mechanism
0.0034833091436865023
receptor
0.0
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