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Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.413709872073377E-4
CDOCKER
1.0
CHARMm
0.5037412503017137
COMPASS
0.0
Catalyst
0.15278783490224476
Classical Simulations
0.503982621288921
DMol3
2.413709872073377E-4
Forcite
0.0
LUDI
0.01255129133478156
LibDock
0.09534153994689838
LigandFit
0.02799903451605117
MCSS
0.0026550808592807145
MODELER
0.16606323919864832
Quantum Mechanics
2.413709872073377E-4
ZDOCK
0.01037895244991552
Year
2007
0.0
2008
0.008389261744966443
2009
0.02181208053691275
2010
0.03691275167785235
2011
0.0436241610738255
2012
0.08053691275167785
2013
0.09899328859060402
2014
0.13926174496644295
2015
0.174496644295302
2016
0.1644295302013423
2017
0.3070469798657718
2018
0.5687919463087249
2019
0.6006711409395973
2020
0.6057046979865772
2021
0.6895973154362416
2022
0.7466442953020134
2023
0.8120805369127517
2024
1.0
2025
0.8221476510067114
Keywords
cdocker
1.0
target
0.9770925110132158
docking
0.47841409691629955
potential
0.3013215859030837
novel
0.26490455212922176
activity
0.20881057268722467
binding
0.16358296622613802
compound
0.11130690161527165
analysis
0.10190895741556534
protein
0.09838472834067548
vitro
0.0907488986784141
inhibition
0.08487518355359765
potent
0.06343612334801763
treatment
0.05873715124816446
synthesized
0.037591776798825256
between
0.03671071953010279
synthesis
0.035535976505139504
mechanism
0.032305433186490456
inhibitor
0.030837004405286344
development
0.02643171806167401
interaction
0.022320117474302497
promising
0.015859030837004406
medicinal
0.010279001468428781
drug
0.009104258443465492
induced
0.0
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