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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
0.5018087855297158
COMPASS
0.0
Catalyst
0.14237726098191214
Classical Simulations
0.5020671834625323
DMol3
2.5839793281653745E-4
Forcite
0.0
LUDI
0.010852713178294573
LibDock
0.09819121447028424
LigandFit
0.026614987080103358
MCSS
0.0020671834625322996
MODELER
0.15633074935400518
Quantum Mechanics
2.5839793281653745E-4
ZDOCK
0.009302325581395349
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
0.26174496644295303
2019
0.5234899328859061
2020
0.6040268456375839
2021
0.6895973154362416
2022
0.7466442953020134
2023
0.8120805369127517
2024
1.0
2025
0.8221476510067114
Keywords
cdocker
1.0
target
0.9769060423916482
docking
0.4751660866814299
potential
0.3065485605820943
novel
0.2616260677000949
activity
0.20278392913634927
binding
0.15849414742170198
compound
0.10471369819677318
analysis
0.10218285352736475
protein
0.09617209743751977
vitro
0.08446694084150586
inhibition
0.07592534008225245
treatment
0.05567858272698513
potent
0.0506168933881683
between
0.037962670041126224
synthesized
0.031319202783929134
synthesis
0.027839291363492565
mechanism
0.02689022461246441
inhibitor
0.021512179689971527
development
0.018032268269534957
interaction
0.018032268269534957
promising
0.009490667510281556
drug
0.0031635558367605187
medicinal
0.0012654223347042075
induced
0.0
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