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个人简介
Research at the interface between the computational sciences and biology is our group focus. We work on a number of problems and collaborate with experimentalists at every opportunity. Research areas of most interest include computer-aided drug design (CADD), the role potential function error plays in drug design and protein folding, metalloenzymes and metal ion homeostasis, development and application of linear-scaling quantum mechanical methods to biological problems and NMR and X-ray structure refi ment using quantum mechanical methods.
Kenneth M. Merz, professor of chemistry and Joseph Zichis Chair in Chemistry, develops theoretical and computational tools and explores their application to biological problems, including structure and ligand-based drug design, mechanistic enzymology and model verification and validation. He is currently the director for the Institute of Cyber-Enabled Research (iCER) at MSU.
Kenneth M. Merz, professor of chemistry and Joseph Zichis Chair in Chemistry, develops theoretical and computational tools and explores their application to biological problems, including structure and ligand-based drug design, mechanistic enzymology and model verification and validation. He is currently the director for the Institute of Cyber-Enabled Research (iCER) at MSU.
研究兴趣
论文共 520 篇作者统计合作学者相似作者
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Journal of chemical information and modelingno. 10 (2024): 3959-3960
JOURNAL OF CHEMICAL INFORMATION AND MODELINGno. 7 (2024): 2125-2128
Hongni Jin,Kenneth M Merz
Journal of chemical theory and computationno. 10 (2024): 4377-4384
Zhen Li, Subhamoy Bhowmik,Luca Sagresti, Guiseppe Brancato, Madelyn Smith, David Benson,Pengfei Li,Kenneth Merz
crossref(2024)
Journal of chemical theory and computationno. 10 (2024): 4298-4307
Yujun Tao,Timothy J Giese,Şölen Ekesan, Jinzhe Zeng,Bálint Aradi,Ben Hourahine,Hasan Metin Aktulga,Andreas W Götz,Kenneth M Merz,Darrin M York
The Journal of chemical physicsno. 22 (2024)
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