刘树深
教授
博士
1961年2月出生，湖南新化人，南京大学环境学院教授。刘树深教授多年来一直从事化学计量学方法与应用，近年拓展至有机污染化学领域。在多组分同时光谱分析、化学计量学方法、分子结构有效表征及定量结构-性质/活性相关研究方面取得多项研究成果。由科学出版社出版《基础化学计量学》一部，在《J. Chem. Inf. Comput. Sci.》、《J Chemometrics》、《Chin. J. Chem》、《化学学报》等国内外知名学术期刊上发表论文50余篇，其中30多篇被SCI收录，SCI引用100余篇次。
主要研究领域
定量结构-活性相关
多元统计技术在有机污染化学中的应用
环境计量学
主要学术成就
01. 刘树深, 易忠胜. 基础化学计量学, 北京: 科学出版社, 1999年8月.
02. Liu, S. S.; Liu, H. L.; Yin, C. S.; Wang, L. S. VSMP: A Novel Variable Selection and Modeling Method based on the Prediction. J. Chem. Inf. Comput. Sci. 2003, 43(3), 964-969.
03. Liu, S. S.; Yin, C. S.; Wang, L. S. Combined MEDV-GA-MLR Method for QSAR of Three Panels of Steroids, Dipeptides, and COX-2 Inhibitors. J. Chem. Inf. Comput. Sci. 2002, 42(3), 749-756.
04. Liu, S. S.; Yin, C. S.; Cai, S. X.; Li, Z. L. QSAR Study of Steroid Benchmark and Dipeptides Based on MEDV-13. J. Chem. Inf. Comput. Sci. 2001, 41(2), 321-329.
05. Liu, S. S.; Cai, S. X.; Cao, C. Z.; Li, Z. L. Molecular Electronegative Distance Vector (MEDV) Relating to 15 Properties of Alkanes. J. Chem. Inf. Comput. Sci. 2000, 40(6), 1337-1348.
06. Liu, S. S.; Liu, H. L.; Xia, Z. N.; Cao, C. Z.; Li, Z. L. Molecular Distance-Edge Vector (m): An Extension from Alkanes to Alcohols. J. Chem. Inf. Comput. Sci., 1999, 39(6), 951-957.
07. Liu, S. S.; Cao, C. Z.; Li, Z. L. Approach to Estimation and Prediction for Normal Boiling Point (NBP), of Alkanes Based on a Novel Molecular Distance-Edge (MDE) Vector, l. J. Chem. Inf. Comput. Sci., 1998, 38(3), 387-394.
08. Liu, S. S.; Yin, C. S.; Cai, S. X.; Li, Z. L. Molecular structural vector description and retention index of polycyclic aromatic hydrocarbons. Chemom. Intell. Lab. Syst. 2002, 61, 3-15.
09. Liu, S. S.; Yin, C. S.; Wang, X. D.; Wang, L. S. QSAR Studies on Dipeptides Based on A Combinatorial MHDV-GA-MLR method. J. Chin. Chem. Soc. 2002, 49(6), 1089-1096.
10. Liu, S. S.; Yin, C. S.; Cai, S. X.; Li, Z. L. A Novel MHDV Descriptor for Dipeptide QSAR Studies. J. Chin. Chem. Soc. 2001, 48(2), 253-260.
11. Liu, S. S.; Liu, H. L.; Yu, B. M.; Cao, C. Z.; Li, Z. L. Investigation on Quantitative Relationship between Chemical Shift of Carbon-13 Nuclear Magnetic Resonance Spectra and Molecular Topological Structure Based on a Novel Atomic Distance-Edge Vector (ADEV). J. Chemom. 2001, 15(5), 427-438.
12. Liu, S. S.; Yin, C. S.; Shi, Y. Y.; Cai, S. X.; Li, Z. L. MEDV-13 for QSAR Studies on the COX-2 Inhibition by Indomethacin Amides and Esters. Chin. J. Chem. 2001, 19(8),751-756.
13. Liu, S. S.; Xia, Z. N.; Liu, Y. An atomic electronegative distance vector and carbon-13 nuclear magnetic resonance chemical shifts of alcohols and alkanes. Chin. J. Chem. 2000, 18(2), 165-174.
