2009•Chemical Physics LettersRequires access

A combined simulation with ab initio MO and classical vibrational analysis on the specific interactions between thermolysin and dipeptide ligands

Kenichi Dedachi, Mahmud Tareq Hassan Khan, Ingebrigt Sylte, Noriyuki Kurita

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Key concepts: Thermolysin, Dipeptide, Chemistry, Ab initio, Fragment molecular orbital, Molecule, Stereochemistry, Computational chemistry

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A combined simulation with ab initio MO and classical vibrational analysis on the specific interactions between thermolysin and dipeptide ligands — Research Paper | ScholarLens