Deep Representation Learning for Complex Free Energy Landscapes.
暂无分享,去创建一个
Jun Zhang | Zhen Zhang | Yi Isaac Yang | Yao-Kun Lei | Yiqin Gao | Xing Che | Y. I. Yang | Jun Zhang | Y. Gao | X. Che | Zhen Zhang | Yao-Kun Lei
[1] V. Pande,et al. Chemical kinetics and mechanisms of complex systems: a perspective on recent theoretical advances. , 2014, Journal of the American Chemical Society.
[2] Aaron C. Courville,et al. Adversarially Learned Inference , 2016, ICLR.
[3] Xu Ji,et al. Invariant Information Clustering for Unsupervised Image Classification and Segmentation , 2018, 2019 IEEE/CVF International Conference on Computer Vision (ICCV).
[4] Frank Noé,et al. Markov state models of biomolecular conformational dynamics. , 2014, Current opinion in structural biology.
[5] Xu Ji,et al. Invariant Information Distillation for Unsupervised Image Segmentation and Clustering , 2018, ArXiv.
[6] Michele Parrinello,et al. Simplifying the representation of complex free-energy landscapes using sketch-map , 2011, Proceedings of the National Academy of Sciences.
[7] David Barber,et al. Thinking Fast and Slow with Deep Learning and Tree Search , 2017, NIPS.
[8] J. Hartigan. Direct Clustering of a Data Matrix , 1972 .
[9] R. Dror,et al. How Fast-Folding Proteins Fold , 2011, Science.
[10] Geoffrey E. Hinton,et al. Self-organizing neural network that discovers surfaces in random-dot stereograms , 1992, Nature.
[11] Geoffrey E. Hinton,et al. Visualizing Data using t-SNE , 2008 .
[12] E. Olivieri,et al. Large deviations and metastability , 2005 .
[13] Gerhard Hummer,et al. Position-dependent diffusion coefficients and free energies from Bayesian analysis of equilibrium and replica molecular dynamics simulations , 2005 .
[14] Max Welling,et al. Auto-Encoding Variational Bayes , 2013, ICLR.
[15] Gerhard Stock,et al. How complex is the dynamics of Peptide folding? , 2007, Physical review letters.
[16] P. Wolynes,et al. The energy landscapes and motions of proteins. , 1991, Science.
[17] G. Hummer,et al. Coarse master equations for peptide folding dynamics. , 2008, The journal of physical chemistry. B.
[18] G. Torrie,et al. Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling , 1977 .
[19] Thomas M. Cover,et al. Elements of Information Theory , 2005 .
[20] Sebastian Thrun,et al. Lifelong Learning Algorithms , 1998, Learning to Learn.
[21] K. Dill,et al. Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics. , 2007, The Journal of chemical physics.
[22] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[23] Sebastian Ruder,et al. An Overview of Multi-Task Learning in Deep Neural Networks , 2017, ArXiv.
[24] P. Hänggi,et al. Reaction-rate theory: fifty years after Kramers , 1990 .
[25] R. Zwanzig. From classical dynamics to continuous time random walks , 1983 .
[26] Ioannis G. Kevrekidis,et al. Nonlinear dimensionality reduction in molecular simulation: The diffusion map approach , 2011 .
[27] Toni Giorgino,et al. Identification of slow molecular order parameters for Markov model construction. , 2013, The Journal of chemical physics.
[28] Mukund Balasubramanian,et al. The Isomap Algorithm and Topological Stability , 2002, Science.
[29] H. Berendsen,et al. Essential dynamics of proteins , 1993, Proteins.
[30] John D. Chodera,et al. Long-Time Protein Folding Dynamics from Short-Time Molecular Dynamics Simulations , 2006, Multiscale Model. Simul..
[31] I. Jolliffe. Principal Component Analysis , 2002 .
[32] A. Laio,et al. Escaping free-energy minima , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[33] Ricardo Vilalta,et al. A Perspective View and Survey of Meta-Learning , 2002, Artificial Intelligence Review.
[34] Vijay S Pande,et al. Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9. , 2013, Journal of chemical theory and computation.
[35] H. Kramers. Brownian motion in a field of force and the diffusion model of chemical reactions , 1940 .
[36] Frank Noé,et al. Markov state models based on milestoning. , 2011, The Journal of chemical physics.
[37] Dmitry P. Vetrov,et al. Fast Adaptation in Generative Models with Generative Matching Networks , 2016, ICLR.
[38] Berend Smit,et al. Understanding molecular simulation: from algorithms to applications , 1996 .
[39] Tom Schaul,et al. Natural Evolution Strategies , 2008, 2008 IEEE Congress on Evolutionary Computation (IEEE World Congress on Computational Intelligence).
[40] Eric Vanden-Eijnden,et al. Transition Path Theory for Markov Jump Processes , 2009, Multiscale Model. Simul..