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5. Computational investigation of structures and binding free energies of Co2+-peptide complexes

Computational investigation of structures and binding free energies of Co2+-peptide complexes

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：raoxinyan

【作 者】

：

Bülent Balta 

【机 构】

：

Department of Molecular Biology and Genetics,Istanbul Technical University,Turkey

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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