arXiv 2002-01-23 EN Simple models for charge and salt effects in protein crystallisation Warren, Patrick B.
arXiv 2002-01-21 EN Long Proteins with Unique Optimal Foldings in the H-P Model Aichholzer, Oswin · Bremner, David · Demaine, Erik D. · Meijer, Henk +2
arXiv 2002-01-17 EN Prediction of Protein Secondary Structures From Conformational Biases Hoang, Trinh Xuan · Cieplak, Marek · Banavar, Jayanth R. · Maritan, Amos
arXiv 2001-12-11 EN Folding and Stretching in a Go-like Model of Titin Cieplak, Marek · Hoang, Trinh Xuan · Robbins, Mark O.
arXiv 2001-12-11 EN Thermal Folding and Mechanical Unfolding Pathways of Protein Secondary Structures Cieplak, Marek · Hoang, Trinh Xuan · Robbins, Mark O.
arXiv 2001-11-15 EN Folding of a Small Helical Protein Using Hydrogen Bonds and Hydrophobicity Forces Favrin, Giorgio · Irbäck, Anders · Wallin, Stefan
arXiv 2001-09-13 EN General criterion for controllable conformational transitions of single and double stranded DNA Diamant, H. · Andelman, D.
arXiv 2001-07-09 EN Hydrogen Bonds, Hydrophobicity Forces and the Character of the Collapse Transition Irbäck, Anders · Sjunnesson, Fredrik · Wallin, Stefan
arXiv 2001-06-04 EN Glass transition in secondary structures formed by random RNA sequences Bundschuh, R. · Hwa, T.
arXiv 2001-05-14 EN Diffusion Dynamics, Moments, and Distribution of First Passage Time on the Protein-Folding Energy Landscape, with Applications to Single Molecules Lee, Chi-Lun · Lin, Chien-Ting · Stell, George · Wang, Jin
arXiv 2001-05-07 EN Low temperature physics at room temperature in water: Charge inversion in chemical and biological systems Grosberg, A. Yu. · Nguyen, T. T. · Shklovskii, B. I.
arXiv 2001-01-17 EN Combinatorial Toolbox for Protein Sequence Design and Landscape Analysis in the Grand Canonical Model Aspnes, James · Hartling, Julia · Kao, Ming-Yang · Kim, Junhyong +1
arXiv 2001-01-16 EN Molecular Dynamics Studies on HIV-1 Protease: Drug Resistance and Folding Pathways Cecconi, Fabio · Micheletti, Cristian · Carloni, Paolo · Maritan, Amos
arXiv 2000-12-15 EN Learning effective amino acid interactions through iterative stochastic techniques Micheletti, Cristian · Seno, Flavio · Banavar, Jayanth · Maritan, Amos
arXiv 2000-10-19 EN Recurrent oligomers in proteins - an optimal scheme reconciling accurate and concise backbone representations in automated folding and design studies Micheletti, Cristian · Seno, Flavio · Maritan, Amos
arXiv 2000-10-16 EN Optimal shapes of compact strings Maritan, Amos · Micheletti, Cristian · Trovato, Antonio · Banavar, Jayanth R.
arXiv 2000-01-01 EN Statistical thermodynamics of membrane bending mediated protein-protein attraction Chou, Tom · Kim, Ken S. · Oster, George
arXiv 1999-09-23 EN Dissipative Dynamics and the Statistics of Energy States of a Hookean Model for Protein Folding Tuzel, Erkan · Erzan, Ayse
arXiv 1997-12-11 EN Inverse design of proteins with hydrophobic and polar amino acids Micheletti, C. · Seno, F. · Maritan, A. · Banavar, J. R.
