Publications
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Elastic network normal modes provide a basis for protein structure refinementThe Journal of Chemical Physics 136, 195101, 2012.
Efficient scheme for optimization of parallel tempering Monte Carlo methodJournal of Physics: Condensed Matter 19, , 2007.
Exploring protein energy landscapes with hierarchical clusteringInternational Journal of Quantum Chemistry 105, 826–830, 2005.
On the entropy of the multichain athermal lattice systemsJournal of Polymer Science: Polymer Letters Edition 22, 407–411, 1984.
An efficient Monte Carlo model of protein chains. Modeling the short-range correlations between side group centers of massThe Journal of Physycal Chemistry B 102, 4628–4637, 1998.
Effect of Finite Size on Cooperativity and Rates of Protein FoldingâThe Journal of Physical Chemistry A 110, 671-676, 2006.
Explicit-Solvent All-Atom Molecular Dynamics of Peptide AggregationComputational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechanics 541–558, 2019.
Effect of double bonds on the dynamics of hydrocarbon chainsJournal of Chemical Physics 97, 1240–1249, 1992.
Energy landscape of knotted protein folding.Proceedings of the National Academy of Sciences of the United States of America 109, 17783-8, 2012.
Effects of solute–solvent interactions on the nitrogen nuclear shieldings of some alkyl cyanidesMagnetic Resonance in Chemistry 27, 380–385, 1989.