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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0
CDOCKER
1.0
CHARMm
0.5024903154399557
COMPASS
0.0
Catalyst
0.13420033204205867
Classical Simulations
0.5027670171555063
DMol3
2.767017155506364E-4
Forcite
0.0
LUDI
0.010514665190924184
LibDock
0.09767570558937465
LigandFit
0.026009961261759824
MCSS
0.0016602102933038186
MODELER
0.15356945213060322
Quantum Mechanics
2.767017155506364E-4
ZDOCK
0.009407858328721638
Year
2007
0.0
2008
0.01174496644295302
2009
0.010067114093959731
2010
0.03859060402684564
2011
0.03355704697986577
2012
0.08053691275167785
2013
0.09731543624161074
2014
0.13926174496644295
2015
0.174496644295302
2016
0.18456375838926176
2017
0.2332214765100671
2018
0.25671140939597314
2019
0.2953020134228188
2020
0.41442953020134227
2021
0.6828859060402684
2022
0.7466442953020134
2023
0.8120805369127517
2024
1.0
2025
0.8221476510067114
Keywords
cdocker
1.0
target
0.9766101694915255
docking
0.46711864406779663
potential
0.30745762711864405
novel
0.25898305084745765
activity
0.19728813559322034
binding
0.15864406779661017
analysis
0.10610169491525424
compound
0.1
protein
0.09593220338983051
vitro
0.08305084745762711
inhibition
0.07423728813559322
treatment
0.05593220338983051
potent
0.04779661016949153
between
0.04101694915254237
synthesized
0.02576271186440678
mechanism
0.024745762711864405
synthesis
0.022033898305084745
development
0.01728813559322034
inhibitor
0.016271186440677966
interaction
0.016271186440677966
promising
0.009491525423728813
medicinal
0.0023728813559322033
induced
0.001694915254237288
drug
0.0
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