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方浩
-
教授
博士生导师
硕士生导师
- 主要任职：山东大学药学院药物化学研究所教授、博士生导师
- 性别：男
- 毕业院校：中国药科大学
- 学历：博士研究生毕业
- 学位：博士生
- 在职信息：在职
- 所在单位：药学院
- 入职时间： 2004-12-23
- 学科：药物化学
- 电子邮箱：haofangcn@sdu.edu.cn
访问量：
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[41]
李敏勇 , 方浩 and 刘婷婷.
Design, synthesis and preliminary biological evaluation of indole-3-carboxylic acid-based skeleton o.
Bioorganic & medicinal chemistry,
25,
1939,
2017.
-
[42]
方浩 and 万义超.
Improved binding affinities of pyrrolidine derivatives as Mcl-1 inhibitors by modifying amino acid s.
Bioorganic & medicinal chemistry,
25,
138,
2017.
-
[43]
方浩 and 孙金鹏.
Fast Identification of Novel Lymphoid Tyrosine Phosphatase Inhibitors Using Target？Ligand Interacti.
Journal of Medicinal Chemistry,
57,
9309,
2014.
-
[44]
方浩 and 徐文方.
Development of Tetrahydroisoquinoline-Based Hydroxamic Acid Derivatives: Potent Histone Deacetylase .
Journal of Medicinal Chemistry,
54,
2823,
2011.
-
[45]
方浩.
Enhancing the Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Customized ZBG F.
Jounal of chemical information modeling,
55,
861,
2015.
-
[46]
杨新颖 , 方浩 and 徐玉良.
Additive- and Photocatalyst-Free Borylation of Arylazo Sulfones under Visible Light.
journal of organic chemistry,
83,
12831,
2018.
-
[47]
方浩.
Protein Flexibility in Docking-Based Virtual Screening: Discovery of Novel Lymphoid-Specific Tyrosin.
Jounal of chemical information modeling,
55(9):1973-1983,
1973,
2015.
-
[48]
方浩.
Enhancing the Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Customized ZBG F.
Jounal of chemical information modeling,
55,
861,
2015.
-
[49]
孙金鹏 and 方浩.
Fast Identification of Novel Lymphoid Tyrosine Phosphatase Inhibitors Using Target？Ligand Interacti.
Journal of Medicinal Chemistry,
57,
9309,
2014.
-
[50]
李敏勇 and 方浩.
how to improve docking accuracy of autodock4.2:A case study using different electrostatic potentials.
Journal of Chemical Information and Modeling,
53,
188,
2013.
-
[51]
徐文方 and 方浩.
Development of Tetrahydroisoquinoline-Based Hydroxamic Acid Derivatives: Potent Histone Deacetylase .
Journal of Medicinal Chemistry,
54,
2823,
2011.
-
[52]
孙金鹏 , 方浩 , 肖鹏 and 侯旭奔.
Computational Strategy for Bound State Structure Prediction in Structure-Based Virtual Screening: A .
Journal of Chemical Information and Modeling,
58,
2331,
2018.
-
[53]
杨新颖.
Enantioselective synthesis of 3,5-disubstituted thiohydantoins and hydantoins.
Tetrahedron,
71（49）：9234-9239,
2015.
