Normal Mode Analysis
Generate an AI Snapshot to get a quick, structured summary of this paper.
A concise AI-generated summary of the paper will appear here once you click Generate AI Snapshot.
Abstract
Normal mode theory and harmonic potential approximations Konrad Hinsen All-atom normal mode calculations of large molecular systems using iterative methods Liliane Mouawad and David Perahia The Gaussian network model: Theory and applications A.J. Radar, Chakra Chennubhotla, Lee-Wei Yang, Ivet Bahar Normal mode analysis of macromolecules: from enzyme activity site to molecular machines Guohui Li, Adam Van Wynsbergh, Omar N.A. Demerdash, Qiang Cui Functional information from slow mode shapes Yves-Henri Sanejouand Unveiling molecular mechanisms of biological functions in large macromolecular assemblies using elastic network normal mode analysis Florence Tama, Charles L. Brooks III Applications of normal mode analysis in structural refinement of supramolecular complexes Jianpeng Ma Normal mode analysis in studying protein motions with x-ray crystallography George N. Phillips, Jr. Optimizing the parameters of the Gaussian network model for ATP-binding proteins Taner Z. Sen, Robert L. Jernigan Effects of sequence, cyclization, and superhelical stress on the internet motions of DNA Atsushi Matsumoto, Wilma K. Olson Symmetry in normal mode analysis of icosahedral viruses Herman W.T. van Vlijmen Extension of the normal mode concept: Principal component analysis, jumping-among-minima model, and their applications to experimental data analysis Akio Kitao Imaginary-frequency, unstable instantaneous normal modes, the potential energy landscape, and diffusion in liquids T.Keyes Driven molecular dynamics for normal modes of biomolecules without the Hessian, and beyond Martina Kaledin, Alexey L. Kaledin, Alex Brown, and Joel Bowman Probing vibrational energy relaxation in proteins using normal modes Hiroshi Fujisaki, Lintao Bu, and John E. Straub Anharmonic decay of vibrational state in proteins Xin Yu, David M. Leitner Collective coordinate approaches to extended conformational sampling Michael Nilges, Rogher Abseher Using collective coordinates to guide conformational sampling in atomic simulations Haiyan Liu, Zhiyong Zhang, Jianbin He, Yunyu Shi
