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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.1158357771260997
CHARMm
0.31085043988269795
Catalyst
0.22043010752688172
Classical Simulations
0.31036168132942327
LUDI
0.033235581622678395
LibDock
0.039589442815249266
LigandFit
0.06304985337243402
MCSS
0.003421309872922776
MODELER
1.0
ZDOCK
0.04594330400782014
Year
2002
0.0
2003
0.004807692307692308
2004
0.009615384615384616
2005
0.016826923076923076
2006
0.019230769230769232
2007
0.08173076923076923
2008
0.17307692307692307
2009
0.23076923076923078
2010
0.31971153846153844
2011
0.07692307692307693
2012
0.07451923076923077
2013
0.5336538461538461
2014
0.9014423076923077
2015
1.0
2016
0.53125
2017
0.10336538461538461
2018
0.052884615384615384
2019
0.28846153846153844
2020
0.04326923076923077
2021
0.16826923076923078
2022
0.019230769230769232
2023
0.04567307692307692
2024
0.038461538461538464
2025
0.13221153846153846
Keywords
modeler
1.0
target
0.9128959276018099
protein
0.29355203619909503
binding
0.27319004524886875
docking
0.2313348416289593
activity
0.17194570135746606
analysis
0.16459276018099547
novel
0.1600678733031674
potential
0.1329185520361991
between
0.12669683257918551
catalyst
0.10294117647058823
human
0.07861990950226244
interaction
0.07296380090497738
drug
0.06447963800904978
role
0.0582579185520362
receptor
0.051470588235294115
homology
0.050339366515837106
enzyme
0.04751131221719457
development
0.038461538461538464
well
0.031108597285067874
specific
0.030542986425339366
design
0.013574660633484163
complex
0.004524886877828055
inhibition
0.0011312217194570137
silico
0.0
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