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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.704455415371488E-4
CDOCKER
0.2775035046016944
CHARMm
0.4244529773877004
COMPASS
0.0
Catalyst
0.26769061985737796
Classical Simulations
0.42451392698238555
DMol3
6.094959468519534E-5
Forcite
0.0
LUDI
0.01755348326933626
LibDock
0.10001828487840556
LigandFit
0.041384774791247636
MCSS
0.004022673249222892
MODELER
0.39330773450356554
Quantum Mechanics
6.094959468519534E-5
Visualization
1.0
ZDOCK
0.048333028585359906
Year
2011
0.0
2012
0.03823405154203633
2013
0.1442754541613857
2014
0.1888466413181242
2015
0.23447401774397972
2016
0.2577101816645543
2017
0.30143641740599914
2018
0.35783692437684833
2019
0.41233629066328686
2020
0.4700042247570765
2021
0.5999155048584707
2022
0.6808196028728348
2023
0.8584706379383186
2024
1.0
2025
0.7095479509928179
Keywords
target
1.0
docking
0.4685999193459691
visualization
0.41357187373978077
potential
0.3031125123730615
binding
0.21992887780914325
analysis
0.20068189317007
activity
0.18048172452982367
novel
0.1656707115885178
protein
0.1656707115885178
between
0.07530153609267881
drug
0.07456831763023793
vitro
0.07442167393774975
compound
0.06360670161674671
inhibition
0.06228690838435312
interaction
0.05942735638083367
silico
0.05744766653224328
synthesis
0.05326832129633024
modeler
0.04637606774938593
treatment
0.031455072038713935
synthesized
0.02991531326758808
potent
0.02837555449646222
development
0.018330461561022107
human
0.009641822781097629
promising
0.00879862154929061
therapeutic
0.0
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