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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.2634676324128565E-4
CDOCKER
1.0
CHARMm
0.5129017655047533
COMPASS
0.0
Catalyst
0.16455409687641467
Classical Simulations
0.5131281122679946
DMol3
0.0
Forcite
0.0
LUDI
0.01403349932095971
LibDock
0.0946129470348574
LigandFit
0.029198732458125848
MCSS
0.0029425079221367134
MODELER
0.16478044363965597
Quantum Mechanics
0.0
ZDOCK
0.009959257582616569
Year
2007
0.0
2008
0.010067114093959731
2009
0.008389261744966443
2010
0.040268456375838924
2011
0.03523489932885906
2012
0.08053691275167785
2013
0.1174496644295302
2014
0.15771812080536912
2015
0.29194630872483224
2016
0.35906040268456374
2017
0.43456375838926176
2018
0.5704697986577181
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
0.9770654877037855
docking
0.4708483006355347
potential
0.29731970157502075
novel
0.27245095330201713
activity
0.21746338767615364
binding
0.16800221055540204
compound
0.11273832550428295
analysis
0.09256700746062448
protein
0.08869853550704615
vitro
0.08786957723127936
inhibition
0.08483006355346781
potent
0.06521138436032053
treatment
0.05056645482177397
synthesized
0.04089527493782813
synthesis
0.03509256700746063
between
0.031224095053882288
inhibitor
0.028460900801326332
mechanism
0.02127659574468085
development
0.019342359767891684
interaction
0.017960762641613705
medicinal
0.010776457584968223
promising
0.008289582757667864
drug
0.003592152528322741
induced
0.0
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