World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
49
Citations
22524
World Ranking
14621
National Ranking
3735

Jianpeng Ma publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Jianpeng Ma sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 130 publications — 8th percentile

8% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Jianpeng Ma D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Jianpeng Ma sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 49 D-Index — 19th percentile

19% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Research.com Recognitions

  • 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

Overview

Jianpeng Ma is affiliated with Baylor College of Medicine in the United States. Their research spans multiple fields, primarily focusing on biochemistry, genetics, and molecular biology as well as materials science. The main areas of study include molecular biology, materials chemistry, electrical and electronic engineering, polymers and plastics, and computational theory and mathematics.

The scientist's research portfolio emphasizes proteins and materials, with significant contributions to protein structure and dynamics, enzyme structure and function, and the application of machine learning methods in bioinformatics. Their work also covers perovskite materials and applications, RNA and protein synthesis mechanisms, conducting polymers and their uses, and computational drug discovery methodologies.

Jianpeng Ma has published extensively in various academic venues. Frequent publication sources include:

  • bioRxiv (Cold Spring Harbor Laboratory)
  • Briefings in Bioinformatics
  • Journal of the American Chemical Society
  • Journal of Chemical Theory and Computation
  • arXiv (Cornell University)

Key recent papers by Jianpeng Ma include:

  • OPUS-TASS: a protein backbone torsion angles and secondary structure predictor based on ensemble neural networks, 2020, Bioinformatics
  • Wafer-Scale Patterning Integration of Chiral 3D Perovskite Single Crystals toward High-Performance Full-Stokes Polarimeter, 2024, Journal of the American Chemical Society
  • Interlayer Polymerization of 2D Chiral Perovskite Single-Crystal Films toward High-Performance Flexible Circularly Polarized Light Detection, 2023, Advanced Functional Materials
  • OPUS-Rota4: a gradient-based protein side-chain modeling framework assisted by deep learning-based predictors, 2021, Briefings in Bioinformatics
  • OPUS-Rota3: Improving Protein Side-Chain Modeling by Deep Neural Networks and Ensemble Methods, 2020, Journal of Chemical Information and Modeling

Their frequent coauthors include Gang Xu, Qinghua Wang, Zhenwei Luo, and Yuchen Wu, reflecting a collaborative research environment. These partnerships have contributed to progress in both biological and materials science domains.

Recognition of Jianpeng Ma's work includes fellowships awarded by notable scientific organizations. They were named a Fellow of the American Association for the Advancement of Science (AAAS) in 2008. Earlier, in 2007, they became a Fellow of the American Physical Society (APS) for contributions to biophysics, particularly in developing computational methods for simulating and refining flexible biomolecular systems based on experimental data.

Best Publications

  • CHARMM: the biomolecular simulation program.

    B. R. Brooks;C. L. Brooks;A. D. Mackerell;L. Nilsson

  • Band gap fluorescence from individual single-walled carbon nanotubes.

    Michael J. O'Connell;Sergei M. Bachilo;Chad B. Huffman;Valerie C. Moore

  • Usefulness and Limitations of Normal Mode Analysis in Modeling Dynamics of Biomolecular Complexes

    Jianpeng Ma;Jianpeng Ma

  • A dynamic model for the allosteric mechanism of GroEL.

    Jianpeng Ma;Paul B Sigler;Zhaohui Xu;Martin Karplus

  • Conformational transition of amyloid β-peptide

    Yechun Xu;Jianhua Shen;Xiaomin Luo;Weiliang Zhu

  • 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

  • The allosteric mechanism of the chaperonin GroEL: A dynamic analysis

    Jianpeng Ma;Martin Karplus

  • How to describe protein motion without amino acid sequence and atomic coordinates.

    Dengming Ming;Yifei Kong;Maxime A. Lambert;Zhong Huang

  • Helical ice-sheets inside carbon nanotubes in the physiological condition

    William H Noon;Kevin D Ausman;Richard E Smalley;Jianpeng Ma;Jianpeng Ma

  • Molecular switch in signal transduction: Reaction paths of the conformational changes in ras p21

    Jianpeng Ma;Martin Karplus

  • The crystal structure of murine p97/VCP at 3.6A.

    Trevor Huyton;Valerie E Pye;Louise C Briggs;Terence C Flynn

  • OPUS-PSP: an orientation-dependent statistical all-atom potential derived from side-chain packing.

    Mingyang Lu;Athanasios D. Dousis;Jianpeng Ma;Jianpeng Ma

  • A normal mode analysis of structural plasticity in the biomolecular motor F(1)-ATPase.

    Qiang Cui;Qiang Cui;Guohui Li;Jianpeng Ma;Jianpeng Ma;Martin Karplus

  • A Dynamic Analysis of the Rotation Mechanism for Conformational Change in F1-ATPase

    Jianpeng Ma;Jianpeng Ma;Jianpeng Ma;Terence C Flynn;Terence C Flynn;Qiang Cui;Qiang Cui;Andrew G.W Leslie

  • Ligand-induced conformational changes in ras p21: a normal mode and energy minimization analysis

    Jianpeng Ma;Martin Karplus

  • The role of shape in determining molecular motions.

    Mingyang Lu;Jianpeng Ma;Jianpeng Ma

  • Ligand-free and -bound structures of the binding protein (LivJ) of the Escherichia coli ABC leucine/isoleucine/valine transport system: trajectory and dynamics of the interdomain rotation and ligand specificity.

    Sergei Trakhanov;Nand K. Vyas;Hartmut Luecke;David M. Kristensen

  • Structural basis for receptor specificity of influenza B virus hemagglutinin.

    Qinghua Wang;Xia Tian;Xiaorui Chen;Jianpeng Ma

  • The missing link between thermodynamics and structure in F1-ATPase

    W. Yang;Y. Q. Gao;Q. Cui;J. Ma

  • Motions and negative cooperativity between p97 domains revealed by cryo-electron microscopy and quantised elastic deformational model.

    Fabienne Beuron;Terence C. Flynn;Jianpeng Ma;Jianpeng Ma;Hisao Kondo;Hisao Kondo

  • Experimental Verification of Conformational Variation of Human Fatty Acid Synthase as Predicted by Normal Mode Analysis

    Jacob Brink;Steven J. Ludtke;Yifei Kong;Salih J. Wakil

Frequent Co-Authors

Martin Karplus
Martin Karplus Harvard University
José N. Onuchic
José N. Onuchic Rice University
John E. Straub
John E. Straub Boston University
Hualiang Jiang
Hualiang Jiang Chinese Academy of Sciences
Qiang Cui
Qiang Cui Boston University
Pernilla Wittung-Stafshede
Pernilla Wittung-Stafshede Chalmers University of Technology
Rakesh Kumar
Rakesh Kumar The University of Texas MD Anderson Cancer Center
Florante A. Quiocho
Florante A. Quiocho Baylor College of Medicine
Yi Qin Gao
Yi Qin Gao Peking University
Richard E. Smalley
Richard E. Smalley Rice University

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