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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11441686501190071
CHARMm
0.24226453587215233
Catalyst
0.14127847670860252
Classical Simulations
0.24226453587215233
LUDI
0.01292077524651479
LibDock
0.04454267256035362
LigandFit
0.025671540292417545
MCSS
0.0013600816048962938
MODELER
1.0
ZDOCK
0.044882692961577694
Year
2002
0.0
2003
0.0011074197120708748
2004
0.004429678848283499
2005
0.0011074197120708748
2006
0.006644518272425249
2007
0.016611295681063124
2008
0.044296788482835
2009
0.053156146179401995
2010
0.11184939091915837
2011
0.1362126245847176
2012
0.17718715393134
2013
0.20376522702104097
2014
0.21262458471760798
2015
0.21926910299003322
2016
0.2779623477297896
2017
0.4230343300110742
2018
0.530454042081949
2019
0.6489479512735327
2020
0.4994462901439646
2021
0.6013289036544851
2022
0.25359911406423036
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9415169660678643
docking
0.37524950099800397
potential
0.26487025948103793
protein
0.2630738522954092
binding
0.2616766467065868
analysis
0.22415169660678644
activity
0.17584830339321358
novel
0.16027944111776446
between
0.10998003992015969
interaction
0.08083832335329341
drug
0.06387225548902195
development
0.05149700598802395
role
0.04950099800399202
silico
0.04231536926147705
human
0.038722554890219564
enzyme
0.0375249500998004
inhibition
0.019560878243512974
receptor
0.019361277445109782
well
0.014570858283433134
vitro
0.0093812375249501
including
0.0013972055888223553
mechanism
7.984031936127744E-4
therapeutic
7.984031936127744E-4
treatment
0.0
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