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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23416506717850288 CHARMm 0.43570057581573896 Catalyst 0.10748560460652591 Classical Simulations 0.43570057581573896 LUDI 0.005758157389635317 LibDock 0.08637236084452975 LigandFit 0.0 MODELER 0.33205374280230326 Visualization 1.0 ZDOCK 0.03838771593090211

Year

2024 0.0

Keywords

target 1.0 docking 0.5617577197149644 potential 0.45605700712589076 visualization 0.4156769596199525 analysis 0.27078384798099764 binding 0.22565320665083136 activity 0.15320665083135393 novel 0.1496437054631829 protein 0.14133016627078385 vitro 0.08194774346793349 silico 0.07957244655581948 promising 0.07838479809976247 therapeutic 0.07838479809976247 drug 0.07363420427553444 synthesis 0.07007125890736342 between 0.06532066508313539 compound 0.055819477434679333 treatment 0.052256532066508314 inhibition 0.03681710213776722 interaction 0.019002375296912115 effective 0.014251781472684086 potent 0.013064133016627079 development 0.007125890736342043 synthesized 0.0059382422802850355 modeler 0.0
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