3 Results for "

Protein simulation

" in MedChemExpress (MCE) Product Catalog:
Products (3)

3 Results for "Protein simulation" in MCE Product Catalog:

Cat. No.: HY-P10424
CAS No.: 2378606-21-2
Target:  

PD-1/PD-L1

Research Areas:  

Cancer

OPBP-1 is a D-peptide obtained by phage display screening, molecular docking and molecular dynamics simulation. OPBP-1 has high stability and strong antitumor and oral activity. OPBP-1 can selectively bind PD-L1 protein, significantly block the interaction between PD-1 and PD-L1, and this blocking effect helps to restore and improve the function of T lymphocytes and reduce the proportion of bone marrow derived suppressor cells (MDSCs) to combat tumor-induced immune escape. OPBP-1 can be used in cancer immunotherapy research .
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Cat. No.: HY-119632
CAS No.: 857-62-5
Synonyms: R-2159
Target:  

Cholinesterase (ChE)

Research Areas:  

Others

Anisopirol (R-2159) is a compound associated with Alzheimer's disease. Computer simulation studies have found that it may have potential effects on multiple protein targets related to Alzheimer's disease.
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Cat. No.: HY-181176
DEMAMP is an antioxidant. DEMAMP exhibits scavenging effects on DPPH and H2O2 free radicals, with IC50 values of 0.60 and 0.48 mg/mL, respectively. Molecular docking simulations show that DEMAMP potently inhibits NADPH oxidase and the Mpro and RdRp proteins of SARS-CoV-2, and ADMET analysis confirms that it has favorable oral bioavailability. DEMAMP can be used in studies related to COVID-19 .
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