Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.01704133430021755 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004095563139931741 Amorphous Cell 0.0027303754266211604 CASTEP 0.0020477815699658703 CDOCKER 0.21092150170648463 CHARMm 0.3563139931740614 COMPASS 0.007508532423208191 COMPASS III 0.0020477815699658703 COSMOperm 0.0 COSMOtherm 0.0020477815699658703 Catalyst 0.16723549488054607 Classical Simulations 0.37542662116040953 Crystallization 6.825938566552901E-4 DMol3 0.010238907849829351 Forcite 0.010921501706484642 LUDI 0.00477815699658703 LibDock 0.089419795221843 LigandFit 0.0034129692832764505 MODELER 0.2976109215017065 QSAR 0.0 Quantum Mechanics 0.012969283276450512 Reflex 6.825938566552901E-4 Sorption 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.026621160409556314

Year

2023 0.10764872521246459 2024 1.0 2025 0.8130311614730878 2026 0.0

Keywords

docking 1.0 target 0.964958388085852 potential 0.5260621988611476 visualization 0.4117389399912396 analysis 0.3679369250985545 binding 0.30223390275952694 activity 0.18528252299605782 novel 0.1366622864651774 protein 0.13184406482698205 silico 0.11695137976346912 vitro 0.10775295663600526 compound 0.08585194918966273 inhibition 0.08103372755146737 promising 0.07665352606219886 therapeutic 0.0735873850197109 between 0.06964520367936924 drug 0.06789312308366185 synthesis 0.06351292159439334 synthesized 0.060884800700832235 interaction 0.039859833552343404 treatment 0.02803328953131844 including 0.025405168637757335 potent 0.011388523872098117 stability 0.00788436268068331 binding affinity 0.0
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