2008 - Fellow of the American Association for the Advancement of Science (AAAS)
2007 - Fellow of American Physical Society (APS) Citation For outstanding contributions to the field of biophysics are in developing novel computational methods that have substantially expanded ones ability to simulate, model and refine flexible biomolecular systems based on experimental data at low to intermediate resolutions He is one of the pioneers and leading experts in the field
His main research concerns Molecular dynamics, Crystallography, Normal mode, Nanotechnology and ATPase. The Molecular dynamics study combines topics in areas such as Chemical physics, Nanotube membrane, Conformational change and Physiological condition. His Crystallography research is multidisciplinary, relying on both Protein structure, Biophysics, Bilayer and Protein folding.
The Carbon nanotube research Jianpeng Ma does as part of his general Nanotechnology study is frequently linked to other disciplines of science, such as Extramural and Protonation, therefore creating a link between diverse domains of science. In general Carbon nanotube, his work in Optical properties of carbon nanotubes is often linked to Micelle linking many areas of study. His ATPase research includes elements of Molecular motor, Stereochemistry, ATP synthase and Nucleotide.
The scientist’s investigation covers issues in Crystallography, Protein structure, Normal mode, Molecular dynamics and Algorithm. The various areas that Jianpeng Ma examines in his Crystallography study include Biophysics, Cryo-electron microscopy, Lipid bilayer fusion and Protein folding. His Protein structure study also includes fields such as
His study looks at the relationship between Normal mode and fields such as Resolution, as well as how they intersect with chemical problems. His work is dedicated to discovering how Molecular dynamics, Stereochemistry are connected with Molecular motor, Protein subunit and Binding site and other disciplines. His research investigates the link between Algorithm and topics such as Protein structure prediction that cross with problems in Dihedral angle.
His scientific interests lie mostly in Algorithm, Protein structure prediction, Protein folding, Protein structure and Dihedral angle. He has included themes like Artificial neural network, Structure and Protein secondary structure in his Algorithm study. The study incorporates disciplines such as Recurrent neural network and Deep learning, Inference, Artificial intelligence in addition to Protein secondary structure.
Jianpeng Ma connects Protein folding with Folding in his research. His research links Model selection with Protein structure. His biological study deals with issues like Correctness, which deal with fields such as Function.
His primary scientific interests are in Protein structure prediction, Algorithm, Artificial neural network, Inference and Deep learning. His work carried out in the field of Protein structure prediction brings together such families of science as Geometry and A protein. The Algorithm study combines topics in areas such as Function, Protein structure modeling and Protein Data Bank.
Jianpeng Ma interconnects Protein structure and Protein secondary structure in the investigation of issues within Artificial neural network.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
CHARMM: the biomolecular simulation program.
B. R. Brooks;C. L. Brooks;A. D. Mackerell;L. Nilsson.
Journal of Computational Chemistry (2009)
Band gap fluorescence from individual single-walled carbon nanotubes.
Michael J. O'Connell;Sergei M. Bachilo;Chad B. Huffman;Valerie C. Moore.
Science (2002)
Genome maps 7. The human transcript map. Wall chart.
G. D. Schuler;M. S. Boguski;T. J. Hudson;L. Hui.
Science (1996)
Usefulness and Limitations of Normal Mode Analysis in Modeling Dynamics of Biomolecular Complexes
Jianpeng Ma;Jianpeng Ma.
Structure (2005)
A dynamic model for the allosteric mechanism of GroEL.
Jianpeng Ma;Paul B Sigler;Zhaohui Xu;Martin Karplus.
Journal of Molecular Biology (2000)
Conformational transition of amyloid β-peptide
Yechun Xu;Jianhua Shen;Xiaomin Luo;Weiliang Zhu.
Proceedings of the National Academy of Sciences of the United States of America (2005)
The allosteric mechanism of the chaperonin GroEL: A dynamic analysis
Jianpeng Ma;Martin Karplus.
Proceedings of the National Academy of Sciences of the United States of America (1998)
How to describe protein motion without amino acid sequence and atomic coordinates.
Dengming Ming;Yifei Kong;Maxime A. Lambert;Zhong Huang.
Proceedings of the National Academy of Sciences of the United States of America (2002)
Helical ice-sheets inside carbon nanotubes in the physiological condition
William H Noon;Kevin D Ausman;Richard E Smalley;Jianpeng Ma;Jianpeng Ma.
Chemical Physics Letters (2002)
Structure of the full-length Shaker potassium channel Kv1.2 by normal-mode-based X-ray crystallographic refinement
Xiaorui Chen;Qinghua Wang;Fengyun Ni;Jianpeng Ma.
Proceedings of the National Academy of Sciences of the United States of America (2010)
Harvard University
Rice University
Boston University
Chinese Academy of Sciences
Boston University
Chalmers University of Technology
National Institutes of Health
The University of Texas MD Anderson Cancer Center
Baylor College of Medicine
Rice University
Profile was last updated on December 6th, 2021.
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