Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0035460992907801418 Amorphous Cell 0.02127659574468085 CASTEP 0.0070921985815602835 CDOCKER 0.2936170212765957 CHARMm 0.4574468085106383 COMPASS 0.028368794326241134 COMPASS III 0.0035460992907801418 Catalyst 0.12056737588652482 Classical Simulations 0.5070921985815603 Crystallization 0.0028368794326241137 DFTB Plus 7.092198581560284E-4 DMol3 0.002127659574468085 Discover 0.0 Forcite 0.04113475177304964 GULP 0.0 LUDI 0.00425531914893617 LibDock 0.11773049645390071 LigandFit 0.004964539007092199 MODELER 0.42624113475177305 Morphology 0.0 Quantum Mechanics 0.009929078014184398 Reflex 0.002127659574468085 Semi-empirical 7.092198581560284E-4 Sorption 0.002127659574468085 Visualization 1.0 X-Cell 0.0 ZDOCK 0.04822695035460993

Year

2025 0.0

Keywords

target 1.0 docking 0.55059892606361 potential 0.49772821148285834 visualization 0.3560512185047501 analysis 0.315572077653862 binding 0.2395704254440314 activity 0.16191656340355226 novel 0.1449814126394052 therapeutic 0.13217678645187939 promising 0.11730689797604296 protein 0.11069805865344899 silico 0.08137133415943824 vitro 0.06939281288723669 inhibition 0.06650144568360182 including 0.05452292441140025 between 0.04626187525815779 compound 0.042544403139198675 treatment 0.03800082610491532 synthesis 0.022304832713754646 development 0.018174308137133416 drug 0.017761255679471292 modeler 0.017761255679471292 strong 0.012391573729863693 interaction 0.008261049153242462 potent 0.0
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