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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

D. Pearlman, D. Case, J. Caldwell, W. Ross, T. Cheatham III, S. DeBolt, D. Ferguson, G. Seibel, and P. Kollman. Computer Physics Communications, 91 (1-3): 1--41 (1995)

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Dybwad Ferguson

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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of moleculesD. Pearlman, D. Case, J. Caldwell, W. Ross, T. Cheatham III, S. DeBolt, D. Ferguson, G. Seibel, and P. Kollman. Computer Physics Communications, 91 (1-3): 1--41 (1995)Exploring More-Coherent Quantum Annealing.S. Novikov, R. Hinkey, S. Disseler, J. Basham, T. Albash, A. Risinger, D. Ferguson, D. Lidar, and K. Zick. ICRC, page 1-7. IEEE, (2018)The Touch Thimble: Providing Fingertip Contact Feedback During Point-Force Haptic Interaction.K. Kuchenbecker, D. Ferguson, M. Kutzer, M. Moses, and A. Okamura. HAPTICS, page 239-246. IEEE Computer Society, (2008)Goal-Based Automation of Peer-to-Peer Electricity Trading.J. Murkin, R. Chitchyan, and D. Ferguson. EnviroInfo, page 139-151. Springer, (2017)Fibonaccian searching.D. Ferguson. Commun. ACM, 3 (12): 648 (1960)Parameterization and Evaluation of a Flexible Water Model.D. Ferguson. J. Comput. Chem., 16 (4): 501-511 (1995)An Analysis of the Conserved Residues between Halobacterial Retinal Proteins and G-Protein Coupled Receptors: Implications for GPCR Modeling.T. Metzger, M. Paterlini, P. Portoghese, and D. Ferguson. J. Chem. Inf. Comput. Sci., 36 (4): 857-861 (1996)Conformational searches for the global minimum of protein models.D. Ferguson, A. Marsh, T. Metzger, D. Garrett, and K. Kastella. J. Glob. Optim., 4 (2): 209-227 (1994)A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist.N. Singh, G. Chevé, D. Ferguson, and C. McCurdy. J. Comput. Aided Mol. Des., 20 (7-8): 471-493 (2006)Integrating Topology and Geometry for Macro-Molecular Simulations.E. Moore, T. Peters, D. Ferguson, and N. Stewart. Spatial Representation, volume 04351 of Dagstuhl Seminar Proceedings, IBFI, Schloss Dagstuhl, Germany, (2005)

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Disambiguation of "Ferguson, David"