谷俊峰，博士，大连理工大学工程力学系副研究员。致力于高分子材料先进成型、计算机辅助药物设计、优化计算等领域的研究。作为负责人主持多项国家以及省部级纵向课题，并作为学术骨干参与了多项国家级重大项目。

近期代表性论文(¶为共同第一作者，*为通讯作者。)
[1] Wenjuan Liu, Xinyu Wang, Zheng Li, Junfeng Gu*, Shilun Ruan, Changyu Shen, Xicheng Wang. Integration optimization of molding and service for injection-molded product. International Journal of Advanced Manufacturing Technology, 2016, 84: 2019–2028.
[2] Xinyu Wang, Junfeng Gu*, Changyu Shen, Xicheng Wang. Warpage optimization with dynamic injection molding technology and sequential optimization method. International Journal of Advanced Manufacturing Technology, 2015, 78: 177-187.
[3] Xinyu Wang, Zheng Li, Junfeng Gu*, Shilun Ruan, Changyu Shen, Xicheng Wang. Reducing service stress of the injection-molded polycarbonate window by optimizing mould construction and product structure. The International Journal of Advanced Manufacturing Technology, 2016, 86: 1691-1704.
[4] Junfeng Gu, Fang Bai, Honglin Li, Xicheng Wang*. A generic force field for protein coarse-grained molecular simulation. International Journal of Molecular Science, 2012, 13: 14451-14469. [5] Junfeng Gu*, Hongxia Li, Xicheng Wang. A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein–Ligand Complexes. Molecules, 2015, 20: 19236-19251.
[6] Junfeng Gu*, Xu Yang, Ling Kang, Jinying Wu, Xicheng Wang. MoDock: A multi-objective strategy improves the accuracy for molecular docking. Algorithms for Molecular Biology, 2015, 10: 1-9.
[7] Junfeng Gu*, Xue Wang, Jinying Wu, Xicheng Wang. Molecular dynamics simulation of chain folding for polyethylene subjected to vibration excitation. International Journal of Polymer Science, 2014, 2014: 286-292.
[8] Zhengfu Li*, Junfeng Gu, Hongyan Zhuang, Ling Kang, Xiaoyu Zhao, Quan Guo. Adaptive molecular docking method based on information entropy genetic algorithm, Applied Soft Computing, 2015, 26: 299-302.
[9] Fang Bai，Yechun Xu，Jing Chen，Qiufeng Liu，Junfeng Gu，Xicheng Wang，Jianpeng Ma，HonglinLi，José N. Onuchic*，Hualiang Jiang. Free Energy Landscape for the Binding Process of Huperizine A to Acetylcholinesterase. Proceedings of National Academy of Sciences of the United States of America, 2013, 110: 4273-4278.
[10] Fang Bai, Sha Liao, Junfeng Gu, Hualiang Jiang, Xicheng Wang, Honglin Li. An accurate metalloprotein-specific scoring function and molecular docking program devised by a dynamic sampling and iteration optimization strategy. Journal of chemical information and modeling. 2015, 55: 833-847.
[11] Zheng Li, Shilun Ruan, Junfeng Gu, Xinyu Wang, Changyu Shen. Investigation on parallel algorithms in efficient global optimization based on multiple points infill criterion and domain decomposition. Structural and Multidisciplinary Optimization, 2016, 54: 747-773.
[12] Zhen Li, Yueqing Li, Zhi Cao, Junfeng Gu, Kunji Liu, Weijie Zhao*, Xicheng Wang. Binding affinity and efficacy-based pharmacophore modeling studies of retinoic acid receptor alpha agonists and virtual screening for potential agonists from NCI. Medicinal Chemistry Research, 2014, 23: 3916-3926.

承担主要纵向科研项目
[1] “面向可控制造的高聚物制品动态成型影响机理研究” 辽宁省教育厅重点实验室基础研究项目 辽宁省教育厅 2015-2018
[2] “高性能高分子及其复合材料制品成型、成性机理与控制研究” 国家自然科学基金重点项目 2015~2019年
[3] “聚醚醚酮复合材料制品的关键技术研究与开发” 863项目 2015~2019年
[4] “橡塑制品成型数值模拟与优化学科创新引智基地” 教育部 2014~2018年