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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.001092896174863388 CDOCKER 0.23060109289617486 CHARMm 0.28524590163934427 Catalyst 0.05136612021857923 Classical Simulations 0.28524590163934427 DMol3 0.0 LUDI 0.007650273224043716 LibDock 0.07431693989071038 LigandFit 0.025136612021857924 MCSS 0.001092896174863388 MODELER 0.24371584699453552 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.03169398907103825

Year

2020 0.0

Keywords

target 1.0 visualization 0.5319314641744548 docking 0.4322429906542056 potential 0.24922118380062305 activity 0.19626168224299065 binding 0.18691588785046728 novel 0.17289719626168223 protein 0.16121495327102803 analysis 0.1542056074766355 drug 0.09423676012461059 compound 0.07710280373831775 inhibition 0.07087227414330217 between 0.06853582554517133 interaction 0.05841121495327103 vitro 0.0529595015576324 synthesized 0.042834890965732085 synthesis 0.04205607476635514 treatment 0.040498442367601244 potent 0.0397196261682243 silico 0.037383177570093455 human 0.028037383177570093 inhibitor 0.005451713395638629 mechanism 0.003894080996884735 development 0.003115264797507788 design 0.0
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