Srinivasan B (fevereiro de 2022). «A guide to enzyme kinetics in early drug discovery». The FEBS Journal. PMID35175693. doi:10.1111/febs.16404
Copeland RA (março de 2013). «Why Enzymes as Drug Targets? Enzyme are Essential for Life». Evaluation of Enzyme Inhibitors in Drug Discovery: A Guide for Medicinal Chemists and Pharmacologists Second ed. [S.l.]: John Wiley & Sons, Inc. pp. 1–23. ISBN978-1-118-48813-3. doi:10.1002/9781118540398.ch1
Srinivasan B (março de 2021). «Explicit Treatment of Non-Michaelis-Menten and Atypical Kinetics in Early Drug Discovery*». ChemMedChem. 16 (6): 899–918. PMID33231926. doi:10.1002/cmdc.202000791
Satz AL, Kuai L, Peng X (maio de 2021). «Selections and screenings of DNA-encoded chemical libraries against enzyme and cellular targets». Bioorganic & Medicinal Chemistry Letters. 39. 127851 páginas. PMID33631371. doi:10.1016/j.bmcl.2021.127851
Scarpino A, Ferenczy GG, Keserű GM (2020). «Covalent Docking in Drug Discovery: Scope and Limitations». Current Pharmaceutical Design. 26 (44): 5684–5699. PMID33155894. doi:10.2174/1381612824999201105164942
Copeland RA (março de 2013). «Why Enzymes as Drug Targets? Enzyme are Essential for Life». Evaluation of Enzyme Inhibitors in Drug Discovery: A Guide for Medicinal Chemists and Pharmacologists Second ed. [S.l.]: John Wiley & Sons, Inc. pp. 1–23. ISBN978-1-118-48813-3. doi:10.1002/9781118540398.ch1
nih.gov
ncbi.nlm.nih.gov
Srinivasan B (fevereiro de 2022). «A guide to enzyme kinetics in early drug discovery». The FEBS Journal. PMID35175693. doi:10.1111/febs.16404
Srinivasan B (março de 2021). «Explicit Treatment of Non-Michaelis-Menten and Atypical Kinetics in Early Drug Discovery*». ChemMedChem. 16 (6): 899–918. PMID33231926. doi:10.1002/cmdc.202000791
Satz AL, Kuai L, Peng X (maio de 2021). «Selections and screenings of DNA-encoded chemical libraries against enzyme and cellular targets». Bioorganic & Medicinal Chemistry Letters. 39. 127851 páginas. PMID33631371. doi:10.1016/j.bmcl.2021.127851
Scarpino A, Ferenczy GG, Keserű GM (2020). «Covalent Docking in Drug Discovery: Scope and Limitations». Current Pharmaceutical Design. 26 (44): 5684–5699. PMID33155894. doi:10.2174/1381612824999201105164942