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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11438813752647874
CHARMm
0.24327847482483297
Catalyst
0.14371842919993483
Classical Simulations
0.24327847482483297
LUDI
0.012709793058497638
LibDock
0.04366954538047906
LigandFit
0.025908424311552877
MCSS
0.0013035685188202706
MODELER
1.0
ZDOCK
0.045624898158709466
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
0.2779623477297896
2016
0.48726467331118495
2017
0.4363233665559247
2018
0.5326688815060908
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
0.94035557254827
docking
0.369910151022749
protein
0.26457656279870007
binding
0.2643853947619958
potential
0.2597973618810935
analysis
0.2213725865035366
activity
0.17644809787803478
novel
0.15962531064805965
between
0.11106862932517683
interaction
0.08105524756260753
drug
0.06461479640604091
development
0.05142420187344676
role
0.051041865800038236
human
0.04339514433186771
silico
0.04282164022175492
enzyme
0.03670426304721851
inhibition
0.019116803670426306
receptor
0.018543299560313517
well
0.016440451156566623
vitro
0.008411393614987574
mechanism
0.0011470082202255784
including
5.735041101127892E-4
catalyst
0.0
therapeutic
0.0
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