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Ligand binding free energy evaluation by Monte Carlo Recursion.
Comput Biol Chem. 2023 Apr;103:107830. doi: 10.1016/j.compbiolchem.2023.107830. Epub 2023 Feb 15.
Comput Biol Chem. 2023.
PMID: 36812825
QSAR Implementation for HIC Retention Time Prediction of mAbs Using Fab Structure: A Comparison between Structural Representations.
Karlberg M, de Souza JV, Fan L, Kizhedath A, Bronowska AK, Glassey J.
Karlberg M, et al. Among authors: de souza jv.
Int J Mol Sci. 2020 Oct 28;21(21):8037. doi: 10.3390/ijms21218037.
Int J Mol Sci. 2020.
PMID: 33126648
Free PMC article.
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