Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations 被引量：1

Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations

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摘要 Modeling Metal Binding Sites in Proteins by Quantum Chemical Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations

作者 Todor Dudev

机构地区 Faculty of Chemistry and Pharmacy

出处《Computational Chemistry》 2014年第2期19-21,共3页 计算化学（英文）

关键词 MODELING METAL QUANTUM CHEMICAL CALCULATIONS Modeling Metal Quantum Chemical Calculations

同被引文献4

1Ulrich Soltmann,Sabine Matys,Gunter Kieszig,Wolfgang Pompe,Horst Bottcher.Algae-Silica Hybrid Materials for Biosorption of Heavy Metals[J].Journal of Water Resource and Protection,2010,2(2):115-122. 被引量：1
2Pradeep Kumar Naik,Piyush Ranjan,Pooja Kesari,Sankalp Jain.MetalloPred: A tool for hierarchical prediction of metal ion binding proteins using cluster of neural networks and sequence derived features[J].Journal of Biophysical Chemistry,2011,2(2):112-123.
3Hongjun Jin,Chiann-Tso Lin,Jianying Shang,Michael J. Wilkins,Yingbin Liu,Wei Gong,Weiping Xu,Thomas C. Squier,Philip E. Long.A<i>β</i>-Like Peptide Displayed on Bacteriophage T7 Catalyzes Chromate and Uranyl Reduction[J].Journal of Environmental Protection,2013,4(8):857-868.

Computational Chemistry

2014年第2期

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