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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.34881447078953803
CHARMm
1.0
Catalyst
0.22537276949401125
Classical Simulations
0.9997555609875336
LUDI
0.03446590075776094
LibDock
0.0848203373258372
LigandFit
0.07968711806404302
MCSS
0.0029332681495966755
MODELER
0.2855047665607431
ZDOCK
0.037399168907357616
Year
2002
0.0
2003
0.0
2005
0.002242152466367713
2006
0.008968609865470852
2007
0.026905829596412557
2008
0.12331838565022421
2009
0.1860986547085202
2010
0.2623318385650224
2011
0.07174887892376682
2012
0.04708520179372197
2013
0.40358744394618834
2014
0.8587443946188341
2015
0.8789237668161435
2016
0.8497757847533632
2017
0.9282511210762332
2018
1.0
2019
0.8789237668161435
2020
0.5336322869955157
2021
0.6905829596412556
2022
0.6143497757847534
2023
0.5717488789237668
2024
0.05829596412556054
2025
0.1367713004484305
Keywords
target
1.0
docking
0.40240963855421685
binding
0.24457831325301205
cdocker
0.23704819277108433
potential
0.21596385542168675
novel
0.21084337349397592
activity
0.17439759036144578
protein
0.1686746987951807
modeler
0.15903614457831325
analysis
0.1177710843373494
between
0.09126506024096386
catalyst
0.08975903614457831
interaction
0.07259036144578314
potent
0.056325301204819274
inhibition
0.05210843373493976
compound
0.04457831325301205
drug
0.03644578313253012
human
0.03614457831325301
design
0.031927710843373494
vitro
0.028012048192771085
development
0.016566265060240965
inhibitor
0.008734939759036145
silico
0.0051204819277108436
synthesis
0.002108433734939759
medicinal
0.0
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