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OverviewFull Product DetailsAuthor: Massimiliano Bonomi , Carlo CamilloniPublisher: Humana Press Inc. Imprint: Humana Press Inc. Edition: 1st ed. 2019 Volume: 2022 Weight: 1.318kg ISBN: 9781493996070ISBN 10: 149399607 Pages: 581 Publication Date: 08 August 2019 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Manufactured on demand ![]() We will order this item for you from a manufactured on demand supplier. Table of ContentsAtomistic Force Fields for Proteins.- Force Fields for Small Molecules.- Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field.- Quantum Chemical and QM/MM Models in Biochemistry.- A Practical View of the Martini Force Field.- Using SMOG 2 to Simulate Complex Biomolecular Assemblies.- Replica Exchange Methods for Biomolecular Simulations.- Metadynamics to Enhance Sampling in Biomolecular Simulations.- Protein-Ligand Binding Free Energy Calculations with FEP+.- Ligand Binging Calculations with Metadynamics.- The Adaptive Path Collective Variable - A Versatile Biasing Approach to compute the Average Transition Path and Free Energy of Molecular Transitions.- Google-Accelerated Biomolecular Simulations.- A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics using Metainference.- Inferring Structural Ensembles of Flexible and Dynamic Macromolecules using Bayesian,Maximum Entropy, and Minimal-Ensemble Refinement Methods.- Modeling Biological Complexes using Integrative Modeling Platform.- Co-Evolutionary Analysis of Protein Sequences for Molecular Modeling.- Coarse Graining of a Giant Molecular System: The Chromatin Fiber.- Analyzing Biomolecular Ensembles.- Using Data-Reduction Techniques to Analyze Biomolecular Trajectories.- Analysis Libraries for Molecular Trajectories: A Cross-Language Synopsis.- Analyzing and Biasing Simulations with PLUMED.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |