نتایج جستجو برای: charmm

تعداد نتایج: 456  

Journal: :Journal of computational chemistry 2011
Mark A. Olson Sidhartha Chaudhury Michael S. Lee

This article presents a comparative analysis of two replica-exchange simulation methods for the structure refinement of protein loop conformations, starting from low-resolution predictions. The methods are self-guided Langevin dynamics (SGLD) and molecular dynamics (MD) with a Nosé-Hoover thermostat. We investigated a small dataset of 8- and 12-residue loops, with the shorter loops placed initi...

2014
Prashant Kumar Sławomir A. Bojarowski Katarzyna N. Jarzembska Sławomir Domagała Kenno Vanommeslaeghe Alexander D. MacKerell Paulina M. Dominiak

Accurate and fast evaluation of electrostatic interactions in molecular systems is one of the most challenging tasks in the rapidly advancing field of macromolecular chemistry and drug design. Electrostatic interactions are of crucial importance in biological systems. They are well represented by quantum mechanical methods; however, such calculations are computationally expensive. In this study...

Journal: :Journal of chemical theory and computation 2010
Chao Zhang Simone Raugei Bob Eisenberg Paolo Carloni

The monovalent ions Na(+) and K(+) and Cl(-) are present in any living organism. The fundamental thermodynamic properties of solutions containing such ions is given as the excess (electro-)chemical potential differences of single ions at finite ionic strength. This quantity is key for many biological processes, including ion permeation in membrane ion channels and DNA-protein interaction. It is...

Journal: :Journal of Computational Chemistry 2000
Junmei Wang Piotr Cieplak Peter A. Kollman

In this study, we present conformational energies for a molecular mechanical model (Parm99) developed for organic and biological molecules using the restrained electrostatic potential (RESP) approach to derive the partial charges. This approach uses the simple “generic” force field model (Parm94), and attempts to add a minimal number of extra Fourier components to the torsional energies, but do...

Journal: :The journal of physical chemistry. B 1998
A D MacKerell D Bashford M Bellott R L Dunbrack J D Evanseck M J Field S Fischer J Gao H Guo S Ha D Joseph-McCarthy L Kuchnir K Kuczera F T Lau C Mattos S Michnick T Ngo D T Nguyen B Prodhom W E Reiher B Roux M Schlenkrich J C Smith R Stote J Straub M Watanabe J Wiórkiewicz-Kuczera D Yin M Karplus

New protein parameters are reported for the all-atom empirical energy function in the CHARMM program. The parameter evaluation was based on a self-consistent approach designed to achieve a balance between the internal (bonding) and interaction (nonbonding) terms of the force field and among the solvent-solvent, solvent-solute, and solute-solute interactions. Optimization of the internal paramet...

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