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Computational chemistry in drug lead discovery and design

Computational chemistry in drug lead discovery and design

Cavasotto, Claudio N.; Aucar, María Gabriela; Adler, Natalia S.
  • 期刊名称International Journal of Quantum Chemistry
  • 作者Cavasotto, Claudio N.; Aucar, María Gabriela; Adler, Natalia S.
  • 印刷ISSN0020-7608
  • 文件大小2503.92KB
  • 发表时间2018-09-24
  • DOI10.1002/qua.25678
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