AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high‐resolution modeling

By Emilio Gallicchio, Ronald M. Levy. Journal of Computational Chemistry, 2004

309 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/3db8c048fe5cc549f9539699e234ae8fa5cc7881

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Ray Luo
2. Li Xiao
3. Yixiang X. Cao
4. D'Artagnan Greene
5. Changhao Wang
6. Ruxi Qi

In Molecular Biology

1. Kai Zhu
2. Robert Abel
3. Ray Luo
4. Li Xiao
5. Richard A. Friesner
6. D'Artagnan Greene
7. Changhao Wang
8. Ruxi Qi

Citations in the corpus

• The VSGB 2.0 model: A next generation energy model for high resolution protein structure modeling (2011, methodology): “Although considerable progress has been made, in our group and others, in advancing the state of the art in continuum solvation calculations,9–11 two principal problems still remain.”
• Recent Developments and Applications of the MMPBSA Method (2018, background): “…al., 1987; Floris and Tomasi, 1989; Floris et al., 1991; Ashbaugh et al., 1999; Hummer, 1999; Lum et al., 1999; Gallicchio et al., 2000, 2002; Levy et al., 2003; Zacharias, 2003; Gallicchio and Levy, 2004; Su and Gallicchio, 2004; Dzubiella et al., 2006; Wagoner and Baker, 2006; Tan et al., 2007).”