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Application

Discovery Studio 1.0 Materials Studio 0.015978695073235686 Solvation Chemistry 0.0

Modules

Adsorption Locator 7.886435331230284E-4 Amorphous Cell 0.00473186119873817 Antibody 0.00473186119873817 Blends 7.886435331230284E-4 CASTEP 0.0031545741324921135 CDOCKER 0.2578864353312303 CHARMm 0.31545741324921134 COMPASS 0.012618296529968454 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.002365930599369085 Catalyst 0.10331230283911672 Classical Simulations 0.3383280757097792 Crystallization 0.00473186119873817 DMol3 0.002365930599369085 DPD 7.886435331230284E-4 Forcite 0.01498422712933754 LUDI 0.00946372239747634 LibDock 0.08201892744479496 LigandFit 0.027602523659305992 MCSS 0.002365930599369085 MODELER 0.29574132492113564 Mesoscale 7.886435331230284E-4 Morphology 0.0 Quantum Mechanics 0.006309148264984227 Reflex 0.0031545741324921135 Reflex Plus 0.0 Sorption 0.002365930599369085 Visualization 1.0 ZDOCK 0.03706624605678233

Year

2020 0.0

Keywords

target 1.0 visualization 0.4835805084745763 docking 0.4295550847457627 potential 0.2319915254237288 binding 0.1816737288135593 activity 0.17796610169491525 novel 0.16790254237288135 protein 0.15148305084745764 analysis 0.13665254237288135 drug 0.07415254237288135 between 0.06938559322033898 inhibition 0.06673728813559322 interaction 0.06197033898305085 compound 0.059322033898305086 synthesis 0.05031779661016949 vitro 0.048728813559322036 treatment 0.04608050847457627 synthesized 0.03389830508474576 silico 0.03336864406779661 potent 0.030190677966101694 human 0.02489406779661017 modeler 0.010063559322033898 design 0.0031779661016949155 development 0.0031779661016949155 mechanism 0.0
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