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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.1163145284251797
CHARMm
0.24199520801568286
Catalyst
0.1367893705075147
Classical Simulations
0.24199520801568286
LUDI
0.015465040296231757
LibDock
0.04203877150947506
LigandFit
0.031147898061424525
MCSS
0.0028316270964931388
MODELER
1.0
ZDOCK
0.04530603354389022
Year
2003
0.0022148394241417496
2004
0.0
2005
0.005537098560354375
2006
0.0011074197120708748
2007
0.019933554817275746
2008
0.03433001107419712
2009
0.05537098560354374
2010
0.09413067552602436
2011
0.1539313399778516
2012
0.1893687707641196
2013
0.2026578073089701
2014
0.21262458471760798
2015
0.21483942414174972
2016
0.23809523809523808
2017
0.2336655592469546
2018
0.26799557032115173
2019
0.3289036544850498
2020
0.2336655592469546
2021
0.301218161683278
2022
0.20155038759689922
2023
0.23255813953488372
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9341532154752754
docking
0.3920061491160646
potential
0.27158595951831926
binding
0.2638995644376121
protein
0.26133743274404303
analysis
0.23161670509864207
activity
0.1708941839610556
novel
0.15757109915449655
between
0.11350243402510889
interaction
0.07660773763771458
drug
0.06277222649244171
role
0.04842428900845504
development
0.045862157314885986
silico
0.042275172943889314
human
0.034588777863182166
enzyme
0.027158595951831923
inhibition
0.019472200871124775
receptor
0.012554445298488343
therapeutic
0.007686395080707148
including
0.007430181911350244
vitro
0.006405329233922624
mechanism
0.0025621316935690495
specific
0.0
well
0.0
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