Connection

Emil Alexov to Algorithms

This is a "connection" page, showing publications Emil Alexov has written about Algorithms.
Connection Strength

2.635
  1. Statistical investigation of surface bound ions and further development of BION server to include pH and salt dependence. J Comput Chem. 2015 Dec 15; 36(32):2381-93.
    View in: PubMed
    Score: 0.337
  2. Modeling the electrostatic potential of asymmetric lipopolysaccharide membranes: the MEMPOT algorithm implemented in DelPhi. J Comput Chem. 2014 Jul 15; 35(19):1418-1429.
    View in: PubMed
    Score: 0.304
  3. Homology-based modeling of 3D structures of protein-protein complexes using alignments of modified sequence profiles. Int J Biol Macromol. 2008 Aug 15; 43(2):198-208.
    View in: PubMed
    Score: 0.201
  4. Protein-protein interactions. Curr Pharm Biotechnol. 2008 Apr; 9(2):55-6.
    View in: PubMed
    Score: 0.200
  5. SAAMBE-SEQ: a sequence-based method for predicting mutation effect on protein-protein binding affinity. Bioinformatics. 2021 05 17; 37(7):992-999.
    View in: PubMed
    Score: 0.124
  6. On regularization of charge singularities in solving the Poisson-Boltzmann equation with a smooth solute-solvent boundary. Math Biosci Eng. 2021 01 21; 18(2):1370-1405.
    View in: PubMed
    Score: 0.121
  7. BION-2: Predicting Positions of Non-Specifically Bound Ions on Protein Surface by a Gaussian-Based Treatment of Electrostatics. Int J Mol Sci. 2020 Dec 29; 22(1).
    View in: PubMed
    Score: 0.121
  8. An Ensemble Approach to Predict the Pathogenicity of Synonymous Variants. Genes (Basel). 2020 09 21; 11(9).
    View in: PubMed
    Score: 0.118
  9. A Newton-like iterative method implemented in the DelPhi for solving the nonlinear Poisson-Boltzmann equation. Math Biosci Eng. 2020 09 21; 17(6):6259-6277.
    View in: PubMed
    Score: 0.118
  10. SAAMBE-3D: Predicting Effect of Mutations on Protein-Protein Interactions. Int J Mol Sci. 2020 Apr 07; 21(7).
    View in: PubMed
    Score: 0.115
  11. DelPhiForce, a tool for electrostatic force calculations: Applications to macromolecular binding. J Comput Chem. 2017 04 05; 38(9):584-593.
    View in: PubMed
    Score: 0.092
  12. ProBLM web server: protein and membrane placement and orientation package. Comput Math Methods Med. 2014; 2014:838259.
    View in: PubMed
    Score: 0.077
  13. Continuous development of schemes for parallel computing of the electrostatics in biological systems: implementation in DelPhi. J Comput Chem. 2013 Aug 15; 34(22):1949-60.
    View in: PubMed
    Score: 0.071
  14. BION web server: predicting non-specifically bound surface ions. Bioinformatics. 2013 Mar 15; 29(6):805-6.
    View in: PubMed
    Score: 0.070
  15. Predicting nonspecific ion binding using DelPhi. Biophys J. 2012 Jun 20; 102(12):2885-93.
    View in: PubMed
    Score: 0.067
  16. Highly efficient and exact method for parallelization of grid-based algorithms and its implementation in DelPhi. J Comput Chem. 2012 Sep 15; 33(24):1960-6.
    View in: PubMed
    Score: 0.067
  17. DelPhi web server v2: incorporating atomic-style geometrical figures into the computational protocol. Bioinformatics. 2012 Jun 15; 28(12):1655-7.
    View in: PubMed
    Score: 0.066
  18. Analyzing effects of naturally occurring missense mutations. Comput Math Methods Med. 2012; 2012:805827.
    View in: PubMed
    Score: 0.066
  19. On the pH-optimum of activity and stability of proteins. Proteins. 2010 Sep; 78(12):2699-706.
    View in: PubMed
    Score: 0.059
  20. Modeling effects of human single nucleotide polymorphisms on protein-protein interactions. Biophys J. 2009 Mar 18; 96(6):2178-88.
    View in: PubMed
    Score: 0.053
  21. Approaches and resources for prediction of the effects of non-synonymous single nucleotide polymorphism on protein function and interactions. Curr Pharm Biotechnol. 2008 Apr; 9(2):123-33.
    View in: PubMed
    Score: 0.050
  22. Predicting residue contacts using pragmatic correlated mutations method: reducing the false positives. BMC Bioinformatics. 2006 Nov 16; 7:503.
    View in: PubMed
    Score: 0.045
  23. Predicting 3D structures of transient protein-protein complexes by homology. Biochim Biophys Acta. 2006 Sep; 1764(9):1498-511.
    View in: PubMed
    Score: 0.045
  24. A super-Gaussian Poisson-Boltzmann model for electrostatic free energy calculation: smooth dielectric distribution for protein cavities and in both water and vacuum states. J Math Biol. 2019 07; 79(2):631-672.
    View in: PubMed
    Score: 0.027
  25. Protein structure analysis online. Curr Protoc Protein Sci. 2007 Nov; Chapter 2:Unit 2.13.
    View in: PubMed
    Score: 0.012
  26. Using multiple structure alignments, fast model building, and energetic analysis in fold recognition and homology modeling. Proteins. 2003; 53 Suppl 6:430-5.
    View in: PubMed
    Score: 0.009
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.