Standout Papers

The Amber biomolecular simulation programs 2005 2026 2012 2019 7.3k
  1. The Amber biomolecular simulation programs (2005)
    David A. Case, Thomas E. Cheatham et al. Journal of Computational Chemistry
  2. GLYCAM06: A generalizable biomolecular force field. Carbohydrates (2007)
    Karl N. Kirschner, Austin B. Yongye et al. Journal of Computational Chemistry

Immediate Impact

22 by Nobel laureates 26 from Science/Nature 109 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
2 intermediate papers

Works of Robert J. Woods being referenced

Vina-Carb: Improving Glycosidic Angles during Carbohydrate Docking
2016
Importance of ligand conformational energies in carbohydrate docking: Sorting the wheat from the chaff
2013
and 1 more

Author Peers

Author Last Decade Papers Cites
Robert J. Woods 11388 3454 1178 2457 198 17.5k
Matthew P. Jacobson 11211 2156 863 2232 199 16.8k
Ernesto Freire 12245 1773 1249 3190 240 17.7k
Wonpil Im 19541 1982 931 2587 309 26.2k
Teemu J. Murtola 9793 2024 592 2875 136 19.4k
Holger Gohlke 16080 2467 1053 3282 278 22.4k
Alexey V. Onufriev 13417 1663 690 3284 100 18.4k
S.K. Burley 22792 1912 795 3823 330 32.4k
Ray Luo 12346 1372 677 3242 176 17.1k
Wim G. J. Hol 15533 1990 980 3888 315 23.0k
James C. Gumbart 13793 1198 608 3110 154 20.0k

All Works

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2026