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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 0.0 CDOCKER 0.23870417732310314 CHARMm 0.37851662404092073 Catalyst 0.14364876385336744 Classical Simulations 0.37851662404092073 LUDI 0.0038363171355498722 LibDock 0.10017050298380221 LigandFit 0.007246376811594203 MCSS 0.0012787723785166241 MODELER 0.36445012787723785 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04134697357203751

Year

2024 0.0

Keywords

target 1.0 docking 0.5746126664854581 potential 0.4381625441696113 visualization 0.4264745854851862 analysis 0.2878499592280511 binding 0.22343027996738243 activity 0.17749388420766513 protein 0.15846697472139168 novel 0.1535743408534928 vitro 0.10138624626257135 silico 0.09540636042402827 between 0.07311769502582223 drug 0.06441967926066866 promising 0.05979885838543082 compound 0.05925523240010872 therapeutic 0.05925523240010872 inhibition 0.05436259853220984 synthesis 0.05354715955422669 treatment 0.05164446860559935 interaction 0.04022832291383528 synthesized 0.021473226420222886 potent 0.02038597444957869 modeler 0.019298722478934494 development 0.011416145691764067 including 0.0
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