Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.00628140703517588 Amorphous Cell 0.03768844221105527 CASTEP 0.01256281407035176 CDOCKER 0.292713567839196 CHARMm 0.4535175879396985 COMPASS 0.05025125628140704 COMPASS III 0.00628140703517588 Catalyst 0.12562814070351758 Classical Simulations 0.5414572864321608 Crystallization 0.005025125628140704 DFTB Plus 0.001256281407035176 DMol3 0.0037688442211055275 Discover 0.0 Forcite 0.0728643216080402 GULP 0.0 LUDI 0.00628140703517588 LibDock 0.12311557788944724 LigandFit 0.0037688442211055275 MODELER 0.4635678391959799 Morphology 0.0 Quantum Mechanics 0.017587939698492462 Reflex 0.0037688442211055275 Semi-empirical 0.001256281407035176 Sorption 0.0037688442211055275 Visualization 1.0 X-Cell 0.0 ZDOCK 0.04773869346733668

Year

2025 0.0

Keywords

target 1.0 docking 0.5349675558759913 potential 0.5104542177361211 visualization 0.3417447728911319 analysis 0.3150684931506849 binding 0.23071377072819033 novel 0.1506849315068493 activity 0.14491708723864455 therapeutic 0.1240086517664023 promising 0.11968276856524873 protein 0.11247296322999278 silico 0.09084354722422494 vitro 0.08147080028839221 including 0.0684931506849315 inhibition 0.06344628695025234 between 0.058399423215573176 treatment 0.050468637346791634 compound 0.044700793078586876 modeler 0.031002162941600575 synthesis 0.03028118240807498 development 0.017303532804614274 drug 0.015861571737563085 interaction 0.007930785868781542 strong 0.0014419610670511895 synthesized 0.0
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