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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.1177467174925878E-4
CDOCKER
1.0
CHARMm
0.5224481152054214
COMPASS
0.0
Catalyst
0.16878441338415925
Classical Simulations
0.5226598898771707
DMol3
4.2354934349851756E-4
Forcite
0.0
LUDI
0.015247776365946633
LibDock
0.09106310885218127
LigandFit
0.03261329944938585
MCSS
0.002964845404489623
MODELER
0.17704362558238035
Quantum Mechanics
4.2354934349851756E-4
ZDOCK
0.009953409572215162
Year
2007
0.0
2008
0.018487394957983194
2009
0.030252100840336135
2010
0.0773109243697479
2011
0.07899159663865546
2012
0.16134453781512606
2013
0.21680672268907564
2014
0.29747899159663865
2015
0.3563025210084034
2016
0.35798319327731093
2017
0.4336134453781513
2018
0.5697478991596638
2019
0.6
2020
0.6067226890756302
2021
0.6890756302521008
2022
0.746218487394958
2023
0.8117647058823529
2024
1.0
2025
0.8218487394957983
Keywords
cdocker
1.0
target
0.9736570247933884
docking
0.47081611570247933
potential
0.28615702479338845
novel
0.2667871900826446
activity
0.2066115702479339
binding
0.17510330578512398
compound
0.10872933884297521
protein
0.09116735537190082
analysis
0.08832644628099173
vitro
0.08135330578512397
inhibition
0.07980371900826447
potent
0.06895661157024793
treatment
0.042355371900826444
synthesized
0.03925619834710744
synthesis
0.038223140495867766
between
0.036415289256198344
inhibitor
0.028667355371900828
interaction
0.019111570247933883
medicinal
0.01859504132231405
mechanism
0.017820247933884297
development
0.01265495867768595
drug
0.0015495867768595042
promising
5.165289256198347E-4
design
0.0
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