| scholarly article | Q13442814 |
| P818 | arXiv ID | 1608.04054 |
| P8978 | DBLP publication ID | journals/jcc/FelbergBYJBH17 |
| P356 | DOI | 10.1002/JCC.24528 |
| P932 | PMC publication ID | 5403608 |
| P698 | PubMed publication ID | 27804145 |
| P50 | author | Nathan Baker | Q28318462 |
| P2093 | author name string | Elizabeth Jurrus | |
| Teresa Head-Gordon | |||
| Lisa E Felberg | |||
| David H Brookes | |||
| Eng-Hui Yap | |||
| P2860 | cites work | DelPhi: a comprehensive suite for DelPhi software and associated resources | Q21195848 |
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| Crystal Structure of a Soluble Cleaved HIV-1 Envelope Trimer | Q27680496 | ||
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| A biomolecular electrostatics solver using Python, GPUs and boundary elements that can handle solvent-filled cavities and Stern layers | Q28655258 | ||
| Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects | Q29618574 | ||
| Very fast empirical prediction and rationalization of protein pKa values | Q29619767 | ||
| AFMPB: An Adaptive Fast Multipole Poisson-Boltzmann Solver for Calculating Electrostatics in Biomolecular Systems | Q33598495 | ||
| Advanced potential energy surfaces for condensed phase simulation | Q38170391 | ||
| Calculating the Bimolecular Rate of Protein-Protein Association with Interacting Crowders | Q40303738 | ||
| An analytical approach to computing biomolecular electrostatic potential. II. Validation and applications | Q41871452 | ||
| An analytical approach to computing biomolecular electrostatic potential. I. Derivation and analysis | Q41885477 | ||
| A New and Efficient Poisson-Boltzmann Solver for Interaction of Multiple Proteins | Q42539878 | ||
| On removal of charge singularity in Poisson-Boltzmann equation. | Q45972522 | ||
| Accelerated Poisson-Boltzmann calculations for static and dynamic systems | Q46543722 | ||
| An Analytical Electrostatic Model for Salt Screened Interactions between Multiple Proteins | Q46684809 | ||
| Treatment of charge singularities in implicit solvent models | Q51905419 | ||
| The Electrostatic Interaction of Rigid, Globular Proteins with Arbitrary Charge Distributions | Q52229965 | ||
| CHARMM: A program for macromolecular energy, minimization, and dynamics calculations | Q53340989 | ||
| LI. A contribution to the theory of electrocapillarity | Q56657468 | ||
| Theory of the stability of strongly charged lyophobic sols and of the adhesion of strongly charged particles in solutions of electrolytes | Q56672402 | ||
| Protein-protein association: investigation of factors influencing association rates by Brownian dynamics simulations | Q57975313 | ||
| Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program | Q57975320 | ||
| Rapid, electrostatically assisted association of proteins | Q71031198 | ||
| P433 | issue | 15 | |
| P921 | main subject | open-source software | Q1130645 |
| P304 | page(s) | 1275-1282 | |
| P577 | publication date | 2016-11-02 | |
| P1433 | published in | Journal of Computational Chemistry | Q3186908 |
| P1476 | title | PB-AM: An open-source, fully analytical linear poisson-boltzmann solver | |
| P478 | volume | 38 |
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