Inactivation of HAUSP in vivo modulates p53 function von Kon, N, Kobayashi, Y, Li, M, Brooks, C L, Ludwig, T, Gu, W

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CHARMM: The biomolecular simulation program von Brooks, B.R, Brooks, C.L. III, Mackerell, A.D. Jr, Nilsson, L, Petrella, R.J, Roux, B, Won, Y, Archontis, G, Bartels, C, Boresch, S, Caflisch, A, Caves, L, Cui, Q, Dinner, A.R, Feig, M, Fischer, S, Gao, J, Hodoscek, M, Im, W, Kuczera, K, Lazaridis, T, Ma, J, Ovchinnikov, V, Paci, E, Pastor, R.W, Post, C.B, Pu, J.Z, Schaefer, M, Tidor, B, Venable, R.M, Woodcock, H.L, Wu, X, Yang, W, York, D.M, Karplus, M

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The p53-Mdm2-HAUSP complex is involved in p53 stabilization by HAUSP von Brooks, C L, Li, M, Hu, M, Shi, Y, Gu, W

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Conformational Sampling of Maltose-Transporter Components in Cartesian Collective Variables Is Governed by the Low-Frequency Normal Modes von Vashisth, H, Brooks, C. L

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A novel agent SL-401 induces anti-myeloma activity by targeting plasmacytoid dendritic cells, osteoclastogenesis and cancer stem-like cells von Ray, A, Das, D S, Song, Y, Macri, V, Richardson, P, Brooks, C L, Chauhan, D, Anderson, K C

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Ligand−Protein DataBase:  Linking Protein−Ligand Complex Structures to Binding Data von Roche, Olivier, Kiyama, Ryuichi, Brooks, Charles L

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Exploring the Origins of Topological Frustration: Design of a Minimally Frustrated Model of Fragment B of Protein A von Shea, Joan-Emma, Onuchic, José N., Brooks, Charles L.

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Statistical thermodynamics. Taking a walk on a landscape von Brooks, 3rd, C L, Onuchic, J N, Wales, D J

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From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding von Shea, J E, Brooks , 3rd, C L

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First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle Protein von Boczko, Erik M., Brooks, Charles L.

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A model identifying characteristics predictive of successful pelvic floor muscle training outcomes among women with stress urinary incontinence von Brooks, Kaylee C. L., Varette, Kevin, Harvey, Marie-Andrée, Robert, Magali, Brison, Robert J., Day, Andrew, Baker, Kevin, Della Zazzera, Vincent, Sauerbrei, Eric, McLean, Linda

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Calculations on folding of segment B1 of streptococcal protein G von Sheinerman, F B, Brooks, 3rd, C L

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ARF-BP1 as a potential therapeutic target von Chen, D, Brooks, C L, Gu, W

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Virus Particle Explorer (VIPER), a website for virus capsid structures and their computational analyses von Reddy, V S, Natarajan, P, Okerberg, B, Li, K, Damodaran, K V, Morton, R T, Brooks, 3rd, C L, Johnson, J E

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Exploring the Folding Free Energy Surface of a Three-Helix Bundle Protein von Guo, Zhuyan, Brooks, Charles L., Boczko, Erik M.

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Essential role of urease in pathogenesis of gastritis induced by Helicobacter pylori in gnotobiotic piglets von EATON, K. A, BROOKS, C. L, MORGAN, D. R, KRAKOWKA, S

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Solvent effects on protein motion and protein effects on solvent motion: Dynamics of the active site region of lysozyme von Brooks, Charles L., Karplus, Martin

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Simulations of protein folding and unfolding von Brooks, Charles L

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Biomolecular dynamics in the 21st century von Brooks, 3rd, Charles L, MacKerell, Jr, Alexander D, Post, Carol B, Nilsson, Lennart

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Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV von Karpen, Mary E, Tobias, Douglas J, Brooks, Charles L

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