1.

Record Nr.

UNINA9911020039403321

Autore

Olsen Paul Eric

Titolo

Tectonic, Depositional, and Paleoecological History of Early Mesozoic Rift Basins, Eastern North America. No. T351

Pubbl/distr/stampa

[Place of publication not identified], : American Geophysical Union, 1989

ISBN

1-118-66749-2

Descrizione fisica

1 online resource (viii, 174 pages) : illustrations, maps

Collana

Field trip guidebook (International Geological Congress (28th : 1989 : Washington, D.C.)) ; ; T351

Disciplina

556.44

Soggetti

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

Lingua di pubblicazione

Inglese

Formato

Materiale a stampa

Livello bibliografico

Monografia

Note generali

Bibliographic Level Mode of Issuance: Monograph

Nota di contenuto

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



Gore -- Minas Sub-Basin, north shore of the Minas Basin, Nova Scotia / Paul E Olsen, Roy W Schlische, Pamela J W Gore -- Acknowledgments -- References.

2.

Record Nr.

UNINA9911019905703321

Titolo

Computational methods for protein folding / / edited by Richard A. Friesner

Pubbl/distr/stampa

New York, : Wiley, 2002

ISBN

9786610367665

9781280367663

1280367660

9780470349304

0470349301

9780471465232

0471465232

9780471224426

0471224421

Descrizione fisica

1 online resource (546 p.)

Collana

Advances in chemical physics ; ; v. 120

Altri autori (Persone)

FriesnerRichard A

Disciplina

541.305

541/.08

547.75

Soggetti

Protein folding - Mathematical models

Proteins - Conformation - Mathematical models

Lingua di pubblicazione

Inglese

Formato

Materiale a stampa

Livello bibliografico

Monografia

Note generali

Description based upon print version of record.

Nota di contenuto

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



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

Sommario/riassunto

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