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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 0.0 CDOCKER 0.26336898395721925 CHARMm 0.3917112299465241 Catalyst 0.1537433155080214 Classical Simulations 0.3917112299465241 LUDI 0.008021390374331552 LibDock 0.09759358288770054 LigandFit 0.008021390374331552 MCSS 0.001336898395721925 MODELER 0.3783422459893048 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04946524064171123

Year

2024 0.0

Keywords

target 1.0 docking 0.5476003147128246 potential 0.41227380015735643 visualization 0.3870967741935484 analysis 0.2612116443745083 binding 0.2006294256490952 activity 0.16522423288749016 novel 0.15263571990558616 protein 0.14162077104642015 vitro 0.0959874114870181 silico 0.07317073170731707 synthesis 0.06923682140047208 treatment 0.06451612903225806 between 0.06294256490952006 therapeutic 0.06136900078678206 compound 0.06058221872541306 promising 0.06058221872541306 inhibition 0.046420141620771044 drug 0.040912667191188044 synthesized 0.03068450039339103 modeler 0.01966955153422502 potent 0.01809598741148702 interaction 0.011801730920535013 development 0.00865460267505901 effective 0.0
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