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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.001665741254858412 Amorphous Cell 0.006107717934480844 CASTEP 0.006662965019433648 CDOCKER 0.23820099944475293 CHARMm 0.3781232648528595 COMPASS 0.012770682953914493 COMPASS III 0.0 Catalyst 0.14714047751249307 Classical Simulations 0.39866740699611325 Crystallization 0.001665741254858412 DMol3 0.001665741254858412 Forcite 0.012215435868961688 GULP 0.0 LUDI 0.004441976679622432 LibDock 0.10216546363131594 LigandFit 0.007218212104386452 MCSS 5.55247084952804E-4 MODELER 0.35091615769017215 Polymorph 0.0 Quantum Mechanics 0.008883953359244865 Reflex 0.001110494169905608 Sorption 5.55247084952804E-4 Visualization 1.0 ZDOCK 0.03886729594669628

Year

2024 0.0

Keywords

target 1.0 docking 0.5609250949257854 potential 0.42975491888160167 visualization 0.41318605453917845 analysis 0.2823610631687953 binding 0.21574042112530203 activity 0.1712115982050397 novel 0.1587849499482223 protein 0.15015533310321022 silico 0.1011391094235416 vitro 0.09975837072833967 between 0.07145322747670003 drug 0.06972730410769762 promising 0.0680013807386952 therapeutic 0.05833620987228167 compound 0.05384880911287539 synthesis 0.04487400759406282 inhibition 0.04452882292026234 treatment 0.04142216085605799 interaction 0.03935105281325509 synthesized 0.016568864342423197 potent 0.01484294097342078 development 0.013462202278218847 modeler 0.007248878149810148 including 0.0
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