Computational Molecular Science and Engineering Forum | |||
| Session 659 - Computational Biology: Membrane Phenomenology | |||
| This session is devoted to new developments in the theoretical and computational studies of biological systems. Such systems include protein/DNA interactions, protein/protein interactions, genetic networks, metabolic pathways, signal transduction pathways and inter- or intra-cellular transport of biomolecules. Presentations will focus on theoretical and computational techniques to predict, engineer or analyze the kinetic and thermodynamic properties of these systems. Emphasis will be placed on techniques that enable engineering by connecting molecular-level to macroscopic system-level properties. Additional favored topics include: new biological insights from studies of systems and industrial applications of computationally-driven biological systems engineering. Validation through comparison with experimental results is strongly encouraged. | |||
| Chair: | Louis A. Clark | ||
| Cochairs: | Vassily Hatzimanikatis M. Scott Shell | ||
| CoSponsor(s): | Engineering Fundamentals in Life Science | ||
| 659a | Molecular Dynamics Simulations of Asymmetric Phospholipid Bilayers with Supra-Physiological Transmembrane Potentials Matthew J. Ziegler, P. Thomas Vernier | ||
| 659b | Investigating Membrane Heterogeneities with Fluorescence Energy Transfer Kevin B. Towles, Nily Dan | ||
| 659c | The Design of New Protegrin-like Antimicrobial Peptides: a Molecular Dynamics Study Allison Langham, Yiannis N. Kaznessis | ||
| 659d | Disaccharide Binding in Lactose Permease of E. Coli: Sugar Structure Influences Binding Jeffery B. Klauda, Bernard R. Brooks | ||
| 659e | Computational Insights into the Interaction of Non Steroidal Anti Inflammatory Drugs with Lipid Membranes Mohan babu Boggara, Ramanan Krishnamoorti | ||
| 659f | Biomembrane Deformations: Molecular Modeling of Key Elastic Properties for Inhomogeneous Lipid Bilayers Eric R. May, Dmitry I. Kopelevich, Atul Narang | ||
| 659g | Studying the Human Intestinal Mucin (Muc2) Using Molecular Modeling Approaches for Drug Transport Study Vatsala D. Sadasivan, Stefano Gulla, David E. Budil, Albert Sacco Jr., Rebecca L. Carrier | ||
| 659h | Relative Binding Free Energy Calculations of Antimicrobial Peptides in Sds/Dpc Micelles Using Molecular Dynamics/Continuum Methods Abdallah Sayyed-Ahmad, Yiannis N. Kaznessis | ||
See more of Computational Molecular Science and Engineering Forum