Poster (After Call) FZJ-2024-07553

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Unveiling the Challenges of Covalent Docking: A Computational Analysis on SARS-CoV 2 MPro Inhibitors

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2024

The 4th Molecules Medicinal Chemistry Symposium - Harnessing the Power of New Drug Modalities, MMCS, RWTH AachenBarcelona, RWTH Aachen, Spain, 24 Apr 2024 - 26 Apr 20242024-04-242024-04-26


Contributing Institute(s):
  1. Jülich Supercomputing Center (JSC)
  2. Computational Biomedicine (INM-9)
Research Program(s):
  1. 5111 - Domain-Specific Simulation & Data Life Cycle Labs (SDLs) and Research Groups (POF4-511) (POF4-511)
  2. 5241 - Molecular Information Processing in Cellular Systems (POF4-524) (POF4-524)
  3. HDS LEE - Helmholtz School for Data Science in Life, Earth and Energy (HDS LEE) (HDS-LEE-20190612) (HDS-LEE-20190612)

Appears in the scientific report 2024
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The record appears in these collections:
Document types > Presentations > Poster
Institute Collections > INM > INM-9
Workflow collections > Public records
Institute Collections > JSC
Publications database

 Record created 2024-12-20, last modified 2025-01-13



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