Contributors: College of Sciences, Uniwersytet Warszawski. Wydział Chemii, School of Biological Sciences, Scripps Research Institute. Dept. of Molecular Biology, Center for the Study of Systems Biology
Subject Terms: Conformational changes, Intermolecular forces, Molecular models, Polypeptides, Protein structure, Amino acids
File Description: application/pdf
Relation: Journal of Chemical Physics, 1995:103: 4312-4323; http://hdl.handle.net/1853/27082
Availability: http://hdl.handle.net/1853/27082
Authors: Levine, Yehudi K., Kolinski, Andrzej, Skolnick, Jeffrey
Contributors: College of Sciences, Universiteit Utrecht, School of Biological Sciences, Scripps Research Institute. Dept. of Molecular Biology, Center for the Study of Systems Biology
Subject Terms: Langmuir-Blodgett films, Lattice dynamics, Saturation, Carboxylic acids, Monte Carlo method, Conformational changes, Orientation, Order parameters, Chains, Interfaces, Algorithms, Simulation, Chemical bonds
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Relation: Journal of Chemical Physics, 1993:98: 7581-7587; http://hdl.handle.net/1853/26989
Availability: http://hdl.handle.net/1853/26989
Authors: Kolinski, Andrzej, Godzik, Adam, Skolnick, Jeffrey
Contributors: College of Sciences, Scripps Research Institute. Dept. of Molecular Biology, School of Biological Sciences, Center for the Study of Systems Biology
Subject Terms: Amino acids, Simulation, Melts, Proteins, Algorithms, Monte Carlo method, Conformational changes, Three-dimensional calculations, Helical configuration, Calculation methods, Globular clusters
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Relation: Journal of Chemical Physics, 1993:98: 7420-7433; http://hdl.handle.net/1853/26987
Availability: http://hdl.handle.net/1853/26987
Authors: Kolinski, Andrzej, Skolnick, Jeffrey
Contributors: College of Sciences, Scripps Research Institute. Dept. of Molecular Biology, School of Biological Sciences, Center for the Study of Systems Biology
Subject Terms: Proteins, Molecular models, Monte Carlo method, Polypeptides, Lattice gas, Resolution, Coupling, Conformational changes, Randomness, Globular clusters
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Relation: Journal of Chemical Physics, 1992:97: 9412-9426; http://hdl.handle.net/1853/26937
Availability: http://hdl.handle.net/1853/26937
Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert
Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology
Subject Terms: Monte Carlo method, Polymers, Computerized simulation, Flexibility, Chains, Conformational changes, Diamond lattices, Molecular structure, Mathematical models
File Description: application/pdf
Relation: Journal of Chemical Physics, 1986:85: 3585-3597; http://hdl.handle.net/1853/26892
Availability: http://hdl.handle.net/1853/26892