Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.728213253798117E-4
CDOCKER
0.27178674620188276
CHARMm
0.43806505732127876
Catalyst
0.25612825053593063
Classical Simulations
0.43806505732127876
DMol3
0.0
LUDI
0.017429396961506197
LibDock
0.10066175785254916
LigandFit
0.040917140460434334
MCSS
0.0029825706030384936
MODELER
0.41262000186410663
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04585702302171684
Year
2002
0.0
2003
6.231823847112588E-4
2004
0.002077274615704196
2005
0.002285002077274616
2006
0.0029081844619858743
2007
0.007270461154964687
2008
0.016825924387203987
2009
0.026796842542584128
2010
0.04819277108433735
2011
0.06501869547154134
2012
0.08973826339842127
2013
0.10448691316992106
2014
0.12484420440382218
2015
0.13938512671375156
2016
0.1566265060240964
2017
0.17449106771915246
2018
0.20191109264644785
2019
0.2297465724968841
2020
0.25986705442459496
2021
0.32052347320315744
2022
0.36082260074781886
2023
0.5434150394682177
2024
1.0
2025
0.7517656834233486
Keywords
target
1.0
docking
0.47595595152454206
visualization
0.40257871728183275
potential
0.3243871396159593
binding
0.22079575009684024
analysis
0.21858225886779922
activity
0.1779646948148968
protein
0.1627469426152399
novel
0.16263626805378784
between
0.07985169608765426
vitro
0.07564606275247635
drug
0.06789884345083283
inhibition
0.06103702064080571
compound
0.05766144651651818
silico
0.056831387305627805
interaction
0.05434120967295667
modeler
0.05129765923302529
synthesis
0.04880748160035416
treatment
0.031044214487300093
potent
0.026119196502683857
synthesized
0.02302030878202645
promising
0.019257373692656742
development
0.01532842676110896
therapeutic
0.012395550882629627
human
0.0
Sort by
Relevance
Date
Results
›
10511-10520
of
22311
«
‹
1048
1049
1050
1051
1052
1053
1054
1055
1056
›
»
Export search results as .csv:
