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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.002680965147453083 CDOCKER 0.26005361930294907 CHARMm 0.4101876675603217 COMPASS 0.002680965147453083 Catalyst 0.1554959785522788 Classical Simulations 0.4289544235924933 Crystallization 0.0 DMol3 0.00804289544235925 Forcite 0.013404825737265416 LUDI 0.005361930294906166 LibDock 0.11528150134048257 LigandFit 0.0 MODELER 0.38337801608579086 Quantum Mechanics 0.00804289544235925 Reflex 0.0 Sorption 0.0 Visualization 1.0 ZDOCK 0.03485254691689008

Year

2024 0.0 2025 1.0 2026 0.011904761904761904

Keywords

docking 1.0 target 0.9883720930232558 potential 0.5946843853820598 analysis 0.37375415282392027 visualization 0.3504983388704319 binding 0.29069767441860467 novel 0.17275747508305647 therapeutic 0.14451827242524917 activity 0.14119601328903655 promising 0.1362126245847176 silico 0.12956810631229235 protein 0.10631229235880399 vitro 0.09800664451827243 including 0.09302325581395349 between 0.061461794019933555 inhibition 0.05149501661129568 compound 0.03986710963455149 strong 0.03156146179401993 interaction 0.016611295681063124 development 0.008305647840531562 binding affinity 0.006644518272425249 drug 0.006644518272425249 synthesis 0.0033222591362126247 synthesized 0.0033222591362126247 stability 0.0
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