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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11473127262600946
CHARMm
0.2575884154831523
Catalyst
0.15497076023391812
Classical Simulations
0.2574491785018101
LUDI
0.01740462266778056
LibDock
0.04121414647730437
LigandFit
0.03620161514898357
MCSS
0.001949317738791423
MODELER
1.0
ZDOCK
0.04483430799220273
Year
2002
0.0
2003
0.0022148394241417496
2004
0.004429678848283499
2005
0.007751937984496124
2006
0.008859357696566999
2007
0.03765227021040975
2008
0.07973421926910298
2009
0.10631229235880399
2010
0.1937984496124031
2011
0.2812846068660022
2012
0.3787375415282392
2013
0.4186046511627907
2014
0.416389811738649
2015
0.46179401993355484
2016
0.49612403100775193
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
0.9310119339545528
docking
0.3464116396926598
binding
0.265980055582802
protein
0.26565309792381886
potential
0.23279385319601112
analysis
0.20696419813634134
activity
0.17099885564819356
novel
0.15481445152852705
between
0.1126369135196992
interaction
0.0760176557135851
drug
0.05934281510544385
role
0.051822788948831126
human
0.04871669118849109
development
0.04185058034984469
enzyme
0.03514794834068988
silico
0.028118358672551906
receptor
0.0238679091057708
well
0.013078306359326467
catalyst
0.012751348700343305
inhibition
0.01160699689390224
homology
0.004413928396272682
specific
0.0024521824423737125
including
1.6347882949158083E-4
vitro
0.0
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