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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1714614499424626
CHARMm
0.5385500575373993
Catalyst
0.37284234752589185
Classical Simulations
0.5385500575373993
LUDI
0.14384349827387802
LibDock
0.08170310701956271
LigandFit
1.0
MCSS
0.0
MODELER
0.30724971231300346
ZDOCK
0.020713463751438434
Year
2004
0.0
2005
0.0
2006
0.030612244897959183
2007
0.07142857142857142
2008
0.15306122448979592
2009
0.24489795918367346
2010
0.5714285714285714
2011
0.7040816326530612
2012
0.8469387755102041
2013
0.6938775510204082
2014
1.0
2015
0.8469387755102041
2016
0.5816326530612245
2017
0.4897959183673469
2018
0.5
2019
0.4897959183673469
2020
0.41836734693877553
2021
0.336734693877551
2022
0.21428571428571427
2023
0.22448979591836735
2024
0.1836734693877551
2025
0.10204081632653061
Keywords
ligandfit
1.0
target
0.9571823204419889
docking
0.4654696132596685
novel
0.2596685082872928
catalyst
0.25
potential
0.24171270718232044
binding
0.2154696132596685
modeler
0.1685082872928177
activity
0.13812154696132597
protein
0.13397790055248618
drug
0.11740331491712708
potent
0.1132596685082873
medicinal
0.09944751381215469
analysis
0.09116022099447514
inhibition
0.055248618784530384
inhibitor
0.04281767955801105
virtual screening
0.04281767955801105
design
0.03591160220994475
compound
0.017955801104972375
human
0.017955801104972375
cdocker
0.0055248618784530384
development
0.0055248618784530384
receptor
0.0055248618784530384
treatment
0.0055248618784530384
silico
0.0
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