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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3355263157894737
CHARMm
0.4956140350877193
Catalyst
0.40350877192982454
Classical Simulations
0.4956140350877193
LUDI
0.03728070175438596
LibDock
0.08333333333333333
LigandFit
0.046052631578947366
MCSS
0.0
MODELER
0.5328947368421053
Visualization
1.0
ZDOCK
0.039473684210526314
Year
2002
0.0
2003
0.008264462809917356
2004
0.01652892561983471
2006
0.0
2007
0.012396694214876033
2008
0.04132231404958678
2009
0.049586776859504134
2010
0.06611570247933884
2011
0.0
2012
0.0
2013
0.13636363636363635
2014
0.13636363636363635
2015
0.35537190082644626
2016
0.6487603305785123
2017
0.4462809917355372
2018
0.19834710743801653
2019
1.0
2020
0.14049586776859505
2021
0.6363636363636364
2022
0.10330578512396695
2023
0.03305785123966942
2024
0.05371900826446281
2025
0.05371900826446281
Keywords
target
1.0
visualization
0.37254901960784315
docking
0.34191176470588236
binding
0.18137254901960784
novel
0.17401960784313725
potential
0.17279411764705882
activity
0.16053921568627452
analysis
0.1568627450980392
protein
0.15196078431372548
modeler
0.11151960784313726
drug
0.0857843137254902
between
0.08455882352941177
interaction
0.06372549019607843
human
0.04656862745098039
catalyst
0.04411764705882353
vitro
0.03553921568627451
synthesis
0.031862745098039214
potent
0.028186274509803922
compound
0.02696078431372549
development
0.0196078431372549
inhibition
0.01715686274509804
well
0.011029411764705883
role
0.0024509803921568627
cdocker
0.0012254901960784314
silico
0.0
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