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DelPhiForce, a tool for electrostatic force calculations: Applications to macromolecular binding.

, , and . J. Comput. Chem., 38 (9): 584-593 (2017)

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Entropy of Proteins Using Multiscale Cell Correlation., , and . J. Chem. Inf. Model., 60 (11): 5540-5551 (2020)Energy-entropy method using multiscale cell correlation to calculate binding free energies in the SAMPL8 host-guest challenge., , , , and . J. Comput. Aided Mol. Des., 35 (8): 911-921 (2021)DelPhiForce web server: electrostatic forces and energy calculations and visualization., , , , , and . Bioinform., 33 (22): 3661-3663 (2017)DelPhiForce, a tool for electrostatic force calculations: Applications to macromolecular binding., , and . J. Comput. Chem., 38 (9): 584-593 (2017)Electrostatic component of binding energy: Interpreting predictions from poisson-boltzmann equation and modeling protocols., , and . J. Comput. Chem., 37 (28): 2495-2507 (2016)DelPhi Suite: New Developments and Review of Functionalities., , , , , , , , , and 1 other author(s). J. Comput. Chem., 40 (28): 2502-2508 (2019)Capturing the Effects of Explicit Waters in Implicit Electrostatics Modeling: Qualitative Justification of Gaussian-Based Dielectric Models in DelPhi., , , , and . J. Chem. Inf. Model., 60 (4): 2229-2246 (2020)A grid-based algorithm in conjunction with a gaussian-based model of atoms for describing molecular geometry., , and . J. Comput. Chem., 40 (12): 1290-1304 (2019)Reproducing ensemble averaged electrostatics with Super-Gaussian-based smooth dielectric function: application to electrostatic component of binding energy of protein complexes., , , , and . Commun. Inf. Syst., 19 (4): 405-423 (2019)Treating ion distribution with Gaussian-based smooth dielectric function in DelPhi., , , and . J. Comput. Chem., 38 (22): 1974-1979 (2017)