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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11291224147568474 CHARMm 0.19899385131358302 Catalyst 0.092230296254891 Classical Simulations 0.19899385131358302 LUDI 0.008384572386808273 LibDock 0.03912800447177194 LigandFit 0.011179429849077696 MCSS 0.002794857462269424 MODELER 1.0 ZDOCK 0.04136389044158748

Year

2018 0.0 2019 0.5737327188940092 2020 0.4608294930875576 2021 0.5990783410138248 2022 0.2557603686635945 2023 0.21889400921658986 2024 1.0 2025 0.7995391705069125

Keywords

modeler 1.0 target 0.952537903757416 docking 0.43902439024390244 potential 0.33684904416611733 analysis 0.2564271588661833 protein 0.2544495715227423 binding 0.24324324324324326 activity 0.17930125247198417 novel 0.15754779169413316 between 0.0936058009228741 interaction 0.08701384311140409 silico 0.08042188529993408 drug 0.07185234014502308 development 0.057350032959789056 inhibition 0.045484508899143045 role 0.03955174686882004 treatment 0.032300593276203035 promising 0.03032300593276203 enzyme 0.024390243902439025 including 0.02109426499670402 vitro 0.01977587343441002 therapeutic 0.015161502966381015 mechanism 0.00922874093605801 human 0.007251153592617007 receptor 0.0
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