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Constructing Surrogate Models of Complex Systems with Enhanced Sparsity: Quantifying the Influence of Conformational Uncertainty in Biomolecular Solvation., , , , и . Multiscale Modeling & Simulation, 13 (4): 1327-1353 (2015)Erratum to "Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models, " by Jason Wagoner and Nathan A. Baker., и . J. Comput. Chem., 26 (8): 863- (2005)Differential geometry based solvation model I: Eulerian formulation., , и . J. Comput. Phys., 229 (22): 8231-8258 (2010)Data-driven molecular modeling with the generalized Langevin equation., , , и . J. Comput. Phys., (2020)Application of New Multiresolution Methods for the Comparison of Biomolecular Electrostatic Properties in the Absence of Global Structural Similarity., , , , , и . Multiscale Model. Simul., 5 (4): 1196-1213 (2006)How Much Chemistry Does a Deep Neural Network Need to Know to Make Accurate Predictions?, , , , и . WACV, стр. 1340-1349. IEEE Computer Society, (2018)Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models., и . J. Comput. Chem., 25 (13): 1623-1629 (2004)PB-AM: An open-source, fully analytical linear poisson-boltzmann solver., , , , , и . J. Comput. Chem., 38 (15): 1275-1282 (2017)Parameterization of a geometric flow implicit solvation model., , , , и . J. Comput. Chem., 34 (8): 687-695 (2013)PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations., , , и . Nucleic Acids Res., 32 (Web-Server-Issue): 665-667 (2004)