Improvements to the APBS biomolecular solvation software suite von Jurrus, Elizabeth, Engel, Dave, Star, Keith, Monson, Kyle, Brandi, Juan, Felberg, Lisa E., Brookes, David H., Wilson, Leighton, Chen, Jiahui, Liles, Karina, Chun, Minju, Li, Peter, Gohara, David W., Dolinsky, Todd, Konecny, Robert, Koes, David R., Nielsen, Jens Erik, Head‐Gordon, Teresa, Geng, Weihua, Krasny, Robert, Wei, Guo‐Wei, Holst, Michael J., McCammon, J. Andrew, Baker, Nathan A.

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Assessing Implicit Models for Nonpolar Mean Solvation Forces: The Importance of Dispersion and Volume Terms von Wagoner, Jason A., Baker, Nathan A.

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Biomolecular electrostatics and solvation: a computational perspective von Ren, Pengyu, Chun, Jaehun, Thomas, Dennis G., Schnieders, Michael J., Marucho, Marcelo, Zhang, Jiajing, Baker, Nathan A.

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The Structural Basis of Cholesterol Accessibility in Membranes von Olsen, Brett N., Bielska, Agata A., Lee, Tiffany, Daily, Michael D., Covey, Douglas F., Schlesinger, Paul H., Baker, Nathan A., Ory, Daniel S.

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Molecular Dynamics Simulations of Asymmetric NaCl and KCl Solutions Separated by Phosphatidylcholine Bilayers: Potential Drops and Structural Changes Induced by Strong Na +-Lipid I... von Lee, Sun-Joo, Song, Yuhua, Baker, Nathan A.

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Poisson–Boltzmann Methods for Biomolecular Electrostatics von Baker, Nathan A.

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Electrostatics of Nanosystems: Application to Microtubules and the Ribosome von Baker, Nathan A., Sept, David, Joseph, Simpson, Holst, Michael J., McCammon, J. Andrew

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NanoParticle Ontology for cancer nanotechnology research von Thomas, Dennis G., Pappu, Rohit V., Baker, Nathan A.

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Data-driven parameterization of the generalized Langevin equation von Lei, Huan, Baker, Nathan A., Li, Xiantao

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The Role of Correlation and Solvation in Ion Interactions with B-DNA von Sushko, Maria L., Thomas, Dennis G., Pabit, Suzette A., Pollack, Lois, Onufriev, Alexey V., Baker, Nathan A.

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Perturbations of Membrane Structure by Cholesterol and Cholesterol Derivatives Are Determined by Sterol Orientation von Olsen, Brett N, Schlesinger, Paul H, Baker, Nathan A

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APBSmem: a graphical interface for electrostatic calculations at the membrane von Callenberg, Keith M, Choudhary, Om P, de Forest, Gabriel L, Gohara, David W, Baker, Nathan A, Grabe, Michael

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multiscale model linking ion-channel molecular dynamics and electrostatics to the cardiac action potential von Silva, Jonathan R, Pan, Hua, Wu, Dick, Nekouzadeh, Ali, Decker, Keith F, Cui, Jianmin, Baker, Nathan A, Sept, David, Rudy, Yoram

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Data-driven molecular modeling with the generalized Langevin equation von Grogan, Francesca, Lei, Huan, Li, Xiantao, Baker, Nathan A.

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Application of a hemolysis assay for analysis of complement activation by perfluorocarbon nanoparticles von Pham, Christine T.N., MD, Thomas, Dennis G., PhD, Beiser, Julia, MS, Mitchell, Lynne M., MS, Huang, Jennifer L., BS, Senpan, Angana, PhD, Hu, Grace, MS, Gordon, Mae, PhD, Baker, Nathan A., PhD, Pan, Dipanjan, PhD, Lanza, Gregory M., MD, PhD, Hourcade, Dennis E., PhD

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Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models von Wagoner, Jason, Baker, Nathan A.

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Molecular Dynamics Simulation of the Escherichia coli NikR Protein: Equilibrium Conformational Fluctuations Reveal Interdomain Allosteric Communication Pathways von Bradley, Michael J., Chivers, Peter T., Baker, Nathan A.

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Improving implicit solvent simulations: a Poisson-centric view von Baker, Nathan A

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The physical basis of microtubule structure and stability von Sept, David, Baker, Nathan A., McCammon, J. Andrew

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Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States von Bauman, Nicholas P, Liu, Hongbin, Bylaska, Eric J, Krishnamoorthy, Sriram, Low, Guang Hao, Granade, Christopher E, Wiebe, Nathan, Baker, Nathan A, Peng, Bo, Roetteler, Martin, Troyer, Matthias, Kowalski, Karol

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