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Application

Discovery Studio 1.0 Materials Studio 0.007905138339920948 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.001941747572815534 CASTEP 0.0 CDOCKER 0.2543689320388349 CHARMm 0.4 COMPASS III 0.001941747572815534 COSMOtherm 0.0 Catalyst 0.15728155339805824 Classical Simulations 0.4097087378640777 DMol3 0.003883495145631068 Forcite 0.005825242718446602 LUDI 0.003883495145631068 LibDock 0.10097087378640776 LigandFit 0.0 MODELER 0.32233009708737864 Quantum Mechanics 0.005825242718446602 Sorption 0.0 Visualization 1.0 ZDOCK 0.031067961165048542

Year

2025 1.0 2026 0.0

Keywords

docking 1.0 target 0.9876543209876543 potential 0.5679012345679012 analysis 0.4 visualization 0.3765432098765432 binding 0.3111111111111111 therapeutic 0.18271604938271604 activity 0.17530864197530865 promising 0.15925925925925927 novel 0.13703703703703704 silico 0.10493827160493827 protein 0.0962962962962963 strong 0.08888888888888889 inhibition 0.07407407407407407 compound 0.0728395061728395 vitro 0.07160493827160494 including 0.06419753086419754 between 0.02962962962962963 stability 0.027160493827160494 synthesis 0.019753086419753086 synthesized 0.018518518518518517 potent 0.016049382716049384 interaction 0.012345679012345678 drug 0.007407407407407408 development 0.0
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