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Investigation of Salt Bridge Stability in a Generalized Born Solvent Model
Raphaël Geney, Melinda Layten, Roberto Gomperts, Viktor Hornak and Carlos Simmerling Journal of Chemical Theory and Computation 2(1) 115 (2006) https://doi.org/10.1021/ct050183l
M. Eleftheriou, A. Rayshubski, J.W. Pitera, B.G. Fitch, R. Zhou and R.S. Germain 8 pp. (2006) https://doi.org/10.1109/IPDPS.2006.1639538
Heterogeneous Folding of the trpzip Hairpin: Full Atom Simulation and Experiment
Inter‐ and intramolecular potential for the N‐formylglycinamide‐water system. A comparison between theoretical modeling and empirical force fields
Jose Manuel Hermida‐Ramón, Steve Brdarski, Gunnar Karlström and Ulf Berg Journal of Computational Chemistry 24(2) 161 (2003) https://doi.org/10.1002/jcc.10159
Structure of Met‐enkephalin in explicit aqueous solution using replica exchange molecular dynamics
K.Y. Sanbonmatsu and A.E. García Proteins: Structure, Function, and Bioinformatics 46(2) 225 (2002) https://doi.org/10.1002/prot.1167
Predominant torsional forms adopted by dipeptide conformers in solution: parameters for molecular recognition
A comparative study of MP2, B3LYP, RHF and SCC-DFTB force fields in predicting the vibrational spectra of N-acetyl-L-alanine-N'-methyl amide: VA and VCD spectra