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1. |
Record Nr. |
UNINA9911020039403321 |
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Autore |
Olsen Paul Eric |
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Titolo |
Tectonic, Depositional, and Paleoecological History of Early Mesozoic Rift Basins, Eastern North America. No. T351 |
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Pubbl/distr/stampa |
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[Place of publication not identified], : American Geophysical Union, 1989 |
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ISBN |
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Descrizione fisica |
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1 online resource (viii, 174 pages) : illustrations, maps |
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Collana |
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Field trip guidebook (International Geological Congress (28th : 1989 : Washington, D.C.)) ; ; T351 |
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Disciplina |
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Soggetti |
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Geology - Atlantic States |
Geology - Maritime Provinces |
Geology, Stratigraphic - Mesozoic |
Geology, Structural |
Paleoecology - Atlantic States |
Paleoecology - Maritime Provinces |
Rifts (Geology) |
Rifts (Geology) - Atlantic States |
Rifts (Geology) - Maritime Provinces |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Bibliographic Level Mode of Issuance: Monograph |
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Nota di contenuto |
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Part I: overview of Newark supergroup / Paul E Olsen, Roy W Schlische, Pamela J W Gore -- Part II: field excursion. Deep River Basin, North Carolina / P J W Gore, J P Smoot, P E Olsen -- Dan River-Danville Basin, North Carolina and Virginia / P J W Gore, P E Olsen -- Richmond Basin, Virginia / P J W Gore, P E Olsen -- Culpeper Basin, Virginia / P J W Gore, P E Olsen, R W Schlische -- Newark Basin, Pennsylvania and New Jersey / Paul E Olsen, Roy W Schlische, Pamela J W Gore -- Newark Basin, New Jersey / Paul E Olsen, Roy W Schlische, Pamela J W Gore -- Hartford Basin, Connecticut and Massachusetts / R W Schlische, P E Olsen -- Hartford and Deerfield Basins, Massachusetts / Paul E Olsen, Roy W Schlische, Pamela J W Gore -- Fundy Sub-Basin, southeast shore of Fundy Basin, Nova Scotia / P E Olsen -- Fundy Sub-Basin, south shore of Minas Basin, Nova Scotia / Paul E Olsen, Roy W Schlische, Pamela J W |
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Gore -- Minas Sub-Basin, north shore of the Minas Basin, Nova Scotia / Paul E Olsen, Roy W Schlische, Pamela J W Gore -- Acknowledgments -- References. |
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2. |
Record Nr. |
UNINA9911019905703321 |
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Titolo |
Computational methods for protein folding / / edited by Richard A. Friesner |
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Pubbl/distr/stampa |
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ISBN |
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9786610367665 |
9781280367663 |
1280367660 |
9780470349304 |
0470349301 |
9780471465232 |
0471465232 |
9780471224426 |
0471224421 |
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Descrizione fisica |
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1 online resource (546 p.) |
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Collana |
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Advances in chemical physics ; ; v. 120 |
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Altri autori (Persone) |
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Disciplina |
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Soggetti |
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Protein folding - Mathematical models |
Proteins - Conformation - Mathematical models |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di contenuto |
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COMPUTATIONAL METHODS FOR PROTEIN FOLDING A SPECIAL VOLUME OF ADVANCES IN CHEMICAL PHYSICS VOLUME 120; CONTRIBUTORS TO VOLUME 120; INTRODUCTION; PREFACE; CONTENTS; STATISTICAL ANALYSIS OF PROTEIN FOLDING KINETICS; INSIGHTS INTO SPECIFIC PROBLEMS IN PROTEIN FOLDING USING SIMPLE CONCEPTS; PROTEIN RECOGNITION BY SEQUENCE-TO-STRUCTURE FITNESS: BRIDGING EFFICIENCY AND CAPACITY OF THREADING MODELS; A UNIFIED |
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APPROACH TO THE PREDICTION OF PROTEIN STRUCTURE AND FUNCTION; KNOWLEDGE-BASED PREDICTION OF PROTEIN TERTIARY STRUCTURE |
AB INITIO PROTEIN STRUCTURE PREDICTION USING A SIZE-DEPENDENT TERTIARY FOLDING POTENTIALDETERMINISTIC GLOBAL OPTIMIZATION AND AB INITIO APPROACHES FOR THE STRUCTURE PREDICTION OF POLYPEPTIDES, DYNAMICS OF PROTEIN FOLDING, AND PROTEIN-PROTEIN INTERACTIONS; DETECTING NATIVE PROTEIN FOLDS AMONG LARGE DECOY SITES WITH THE OPLS ALL-ATOM POTENTIAL AND THE SURFACE GENERALIZED BORN SOLVENT MODEL; AUTHOR INDEX; SUBJECT INDEX |
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Sommario/riassunto |
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Since the first attempts to model proteins on a computer began almost thirty years ago, our understanding of protein structure and dynamics has dramatically increased. Spectroscopic measurement techniques continue to improve in resolution and sensitivity, allowing a wealth of information to be obtained with regard to the kinetics of protein folding and unfolding, and complementing the detailed structural picture of the folded state. Concurrently, algorithms, software, and computational hardware have progressed to the point where both structural and kinetic problems may be studied with a fair d |
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