Standout Papers

The Amber biomolecular simulation programs 2003 2026 2010 2018 7.3k
  1. The Amber biomolecular simulation programs (2005)
    David A. Case, Thomas E. Cheatham et al. Journal of Computational Chemistry
  2. A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (2003)
    Yong Duan, Chun Wu et al. Journal of Computational Chemistry
  3. Recent Developments and Applications of the MMPBSA Method (2018)
    Changhao Wang, D’Artagnan Greene et al. Frontiers in Molecular Biosciences

Immediate Impact

31 by Nobel laureates 30 from Science/Nature 140 standout
Sub-graph 1 of 21

Citing Papers

Computational design of soluble and functional membrane protein analogues
2024 StandoutNatureNobel
De novo design of allosterically switchable protein assemblies
2024 StandoutNatureNobel
1 intermediate paper

Works of Ray Luo being referenced

The Amber biomolecular simulation programs
2005 Standout

Author Peers

Author Last Decade Papers Cites
Ray Luo 12346 3242 2073 2253 176 17.1k
Alexey V. Onufriev 13417 3284 2343 2402 100 18.4k
Yong Duan 10308 3085 1749 1729 190 14.5k
Teemu J. Murtola 9793 2875 1732 1653 136 19.4k
Michael Feig 16184 4293 2863 1558 172 20.7k
James C. Gumbart 13793 3110 2400 1268 154 20.0k
Matthew P. Jacobson 11211 2232 955 2504 199 16.8k
Johan Åqvist 9372 2258 2144 1807 202 13.2k
David M. Ferguson 11195 3478 3021 1309 116 19.2k
Robert D. Skeel 11948 3169 2790 1710 96 19.8k
Bert L. de Groot 15175 3336 1993 1817 225 20.5k

All Works

Loading papers...

Rankless by CCL
2026