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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3176470588235294
CHARMm
1.0
Catalyst
0.1843137254901961
Classical Simulations
1.0
LUDI
0.049019607843137254
LibDock
0.06862745098039216
LigandFit
0.08823529411764706
MCSS
0.0
MODELER
0.32941176470588235
ZDOCK
0.0196078431372549
Year
2002
0.0
2006
0.02197802197802198
2007
0.06593406593406594
2008
0.2857142857142857
2009
0.04395604395604396
2010
0.03296703296703297
2011
0.16483516483516483
2012
0.12087912087912088
2013
1.0
2014
0.5934065934065934
2015
0.26373626373626374
2016
0.42857142857142855
2017
0.32967032967032966
2018
0.0989010989010989
2019
0.4835164835164835
2020
0.04395604395604396
2021
0.3626373626373626
2022
0.07692307692307693
2023
0.46153846153846156
2024
0.14285714285714285
2025
0.37362637362637363
Keywords
target
1.0
docking
0.39655172413793105
binding
0.23399014778325122
novel
0.229064039408867
modeler
0.21428571428571427
cdocker
0.19950738916256158
potential
0.18472906403940886
protein
0.18226600985221675
activity
0.1625615763546798
analysis
0.14532019704433496
between
0.12561576354679804
interaction
0.054187192118226604
inhibition
0.05172413793103448
potent
0.046798029556650245
compound
0.04187192118226601
drug
0.03694581280788178
catalyst
0.034482758620689655
human
0.03201970443349754
vitro
0.019704433497536946
well
0.017241379310344827
inhibitor
0.014778325123152709
complex
0.009852216748768473
enzyme
0.009852216748768473
mechanism
0.0
role
0.0
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