Eng H. Yap, Ph.D.
Affiliations: | 2010 | Bioengineering | University of California, Berkeley, Berkeley, CA, United States |
Area:
Computation, theory, and experiment in the areas of biomolecules and biomaterialsGoogle:
"Eng Yap"Mean distance: 9.7 | S | N | B | C | P |
Parents
Sign in to add mentor| Teresa Head-Gordon | grad student | 2004-2010 | University of California, Berkeley / University of California, San Francisco | |
| (Computational modeling of protein interactions at multiple lengthscales.) | ||||
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Publications
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| Yap EH, Fiser A. (2016) ProtLID, a Residue-Based Pharmacophore Approach to Identify Cognate Protein Ligands in the Immunoglobulin Superfamily. Structure. 24: 2217-2226 |
| Felberg LE, Brookes DH, Yap EH, et al. (2016) PB-AM: An open-source, fully analytical linear poisson-boltzmann solver. Journal of Computational Chemistry |
| Demerdash O, Yap EH, Head-Gordon T. (2014) Advanced potential energy surfaces for condensed phase simulation Annual Review of Physical Chemistry. 65: 149-174 |
| Yap EH, Rosche T, Almo S, et al. (2014) Functional clustering of immunoglobulin superfamily proteins with protein-protein interaction information calibrated hidden markov model sequence profiles Journal of Molecular Biology. 426: 945-961 |
| Yap EH, Head-Gordon T. (2013) Calculating the Bimolecular Rate of Protein-Protein Association with Interacting Crowders. Journal of Chemical Theory and Computation. 9: 2481-9 |
| Yap EH, Head-Gordon T. (2013) Calculating the bimolecular rate of protein-protein association with interacting crowders Journal of Chemical Theory and Computation. 9: 2481-2489 |
| Yap EH, Head-Gordon T. (2010) A New and Efficient Poisson-Boltzmann Solver for Interaction of Multiple Proteins. Journal of Chemical Theory and Computation. 6: 2214-2224 |
| Yap EH, Head-Gordon T. (2010) New and efficient poisson-Boltzmann solver for interaction of multiple proteins Journal of Chemical Theory and Computation. 6: 2214-2224 |
| Fawzi NL, Yap EH, Okabe Y, et al. (2008) Contrasting disease and nondisease protein aggregation by molecular simulation. Accounts of Chemical Research. 41: 1037-47 |
| Yap EH, Fawzi NL, Head-Gordon T. (2008) A coarse-grained alpha-carbon protein model with anisotropic hydrogen-bonding. Proteins. 70: 626-38 |