Evangelos A. Coutsias

University of New Mexico, Albuquerque, NM, United States 
"Evangelos Coutsias"
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Hummel MH, Yu B, Simmerling C, et al. (2018) LAGUERRE-INTERSECTION METHOD FOR IMPLICIT SOLVATION. International Journal of Computational Geometry & Applications. 28: 1-38
Hauser K, He Y, Garcia-Diaz M, et al. (2017) Characterization of Biomolecular Helices and Their Complementarity Using Geometric Analysis. Journal of Chemical Information and Modeling
Lewis RH, Coutsias EA. (2016) Flexibility of Bricard's linkages and other structures via resultants and computer algebra Mathematics and Computers in Simulation. 125: 152-167
Perez A, MacCallum JL, Coutsias EA, et al. (2015) Constraint methods that accelerate free-energy simulations of biomolecules. The Journal of Chemical Physics. 143: 243143
Korotkevich AO, Galochkina ZS, Lavrova O, et al. (2015) On the comparison of energy sources: Feasibility of radio frequency and ambient light harvesting Renewable Energy. 81: 804-807
Vickers CJ, González-Páez GE, Litwin KM, et al. (2014) Selective inhibition of initiator versus executioner caspases using small peptides containing unnatural amino acids. Acs Chemical Biology. 9: 2194-8
Nilmeier J, Hua L, Coutsias EA, et al. (2011) Assessing protein loop flexibility by hierarchical Monte Carlo sampling. Journal of Chemical Theory and Computation. 7: 1564-1574
Ko J, Lee D, Park H, et al. (2011) The FALC-Loop web server for protein loop modeling. Nucleic Acids Research. 39: W210-4
Lee J, Lee D, Park H, et al. (2010) Protein loop modeling by using fragment assembly and analytical loop closure. Proteins. 78: 3428-36
Martin S, Thompson A, Coutsias EA, et al. (2010) Topology of cyclo-octane energy landscape. The Journal of Chemical Physics. 132: 234115
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