Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.018108651911468814 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.002890173410404624 Amorphous Cell 0.005780346820809248 CASTEP 0.0019267822736030828 CDOCKER 0.21579961464354527 CHARMm 0.37283236994219654 COMPASS 0.012524084778420038 COMPASS III 0.0019267822736030828 COSMOtherm 0.00674373795761079 Catalyst 0.14836223506743737 Classical Simulations 0.3988439306358382 Crystallization 0.0019267822736030828 DMol3 0.005780346820809248 DPD 0.0 Forcite 0.019267822736030827 GULP 9.633911368015414E-4 LUDI 0.005780346820809248 LibDock 0.0953757225433526 LigandFit 0.0038535645472061657 MODELER 0.31021194605009633 Mesoscale 0.0 Quantum Mechanics 0.008670520231213872 Reflex 0.0019267822736030828 Sorption 0.0 Visualization 1.0 ZDOCK 0.06165703275529865

Year

2022 0.13715046604527298 2023 0.8029294274300932 2024 1.0 2025 0.7003994673768309 2026 0.0

Keywords

protein 1.0 target 0.9742976688583384 docking 0.5947399880454274 potential 0.47041243275552896 visualization 0.401673640167364 binding 0.3299462044231919 analysis 0.31560071727435746 activity 0.13867304243873282 novel 0.1297071129707113 interaction 0.10460251046025104 silico 0.0968320382546324 between 0.09503885236102809 drug 0.09205020920502092 therapeutic 0.07591153616258219 treatment 0.06335923490735207 vitro 0.062163777644949195 stability 0.05140466228332337 compound 0.04004781829049611 role 0.03705917513448894 promising 0.032277346084877465 binding affinity 0.025702331141661684 development 0.022713687985654513 inhibition 0.020322773460848775 including 0.010161386730424387 mechanism 0.0
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