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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3311187882009035
CHARMm
1.0
Catalyst
0.19213393568960935
Classical Simulations
0.9997342545841085
LUDI
0.028700504916290195
LibDock
0.08503853308530428
LigandFit
0.06590486314111081
MCSS
0.0013287270794578793
MODELER
0.2529896359287802
ZDOCK
0.03507839489768801
Year
2005
0.0
2006
0.0
2007
0.00851063829787234
2008
0.04680851063829787
2009
0.09574468085106383
2010
0.16595744680851063
2011
0.25957446808510637
2012
0.30851063829787234
2013
0.3127659574468085
2014
0.4148936170212766
2015
0.41914893617021276
2016
0.37659574468085105
2017
0.4276595744680851
2018
0.4765957446808511
2019
0.502127659574468
2020
0.451063829787234
2021
0.5553191489361702
2022
0.551063829787234
2023
0.7361702127659574
2024
1.0
2025
0.8212765957446808
Keywords
target
1.0
docking
0.4429419525065963
potential
0.2849604221635884
binding
0.26286279683377306
cdocker
0.2091029023746702
novel
0.20745382585751979
protein
0.17612137203166228
activity
0.16688654353562005
analysis
0.1645778364116095
modeler
0.11213720316622691
between
0.08278364116094987
inhibition
0.06398416886543536
interaction
0.06365435356200527
drug
0.05474934036939314
potent
0.04848284960422163
compound
0.04452506596306069
catalyst
0.040897097625329816
vitro
0.03430079155672823
development
0.03133245382585752
silico
0.01978891820580475
human
0.014841688654353561
design
0.012203166226912929
inhibitor
0.010224274406332454
treatment
0.002308707124010554
mechanism
0.0
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