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About the database ScholarIQanswers from OpenAlex & ORCID
How has Ray Luo's publication output changed over time?
ScholarIQpublication output · 2003–2025
Output grew0% over the shown period — from 1 works in 2003 to 1 in 2025.
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2003200520062007201120162017201820232025
What are the most-cited papers on Ray Luo?
ScholarIQmost cited works
The Amber biomolecular simulation programs
David A. Case, Thomas E. Cheatham, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz, Alexey V. Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods
S21117631. 20059,682 CitationsOPEN ACCESS
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Tai‐Sung Lee, James W. Caldwell, Junmei Wang, Peter A. Kollman
S21117631. 20034,494 Citations
AmberTools
David A. Case, Hasan Metin Aktulga, Kellon Belfon, David S. Cerutti, G. Andrés Cisneros, Vinícius Wilian D. Cruzeiro, Negin Forouzesh, Timothy J. Giese, Andreas W. Götz, Holger Gohlke, Saeed Izadi, Koushik Kasavajhala, Mehmet Cagri Kaymak, Edward J. King, Tom Kurtzman, Tai‐Sung Lee, Pengfei Li, Jian Liu, Tyler Luchko, Ray Luo, Madushanka Manathunga, Matías Machado, Hai Nguyen, Kurt A. O’Hearn, Alexey V. Onufriev, Feng Pan, Sergio Pantano, Ruxi Qi, Ali Rahnamoun, Ali Risheh, Stephan Schott‐Verdugo, Akhil Shajan, Jason Swails, Junmei Wang, Haixin Wei, Xiongwu Wu, Yongxian Wu, Shi Zhang, Shiji Zhao, Qiang Zhu, Thomas E. Cheatham, Daniel R. Roe, Adrián E. Roitberg, Carlos Simmerling, Darrin M. York, Maria C. Nagan, Kenneth M. Merz
S167262187. 20231,972 CitationsOPEN ACCESS
Recent Developments and Applications of the MMPBSA Method
Changhao Wang, D’Artagnan Greene, Li Xiao, Ruxi Qi, Ray Luo
Frontiers in Molecular Biosciences. 2018670 CitationsOPEN ACCESS
Accelerated Poisson–Boltzmann calculations for static and dynamic systems
Ray Luo, Laurent David, Michael K. Gilson
S21117631. 2002468 Citations
Related on ScholarIQ
University of California, Irvine
Institution
The Amber biomolecular simulation programs
Paper
A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
Paper
AmberTools
Paper
Recent Developments and Applications of the MMPBSA Method
Paper
Accelerated Poisson–Boltzmann calculations for static and dynamic systems
Paper