Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.
"synopsis" may belong to another edition of this title.
Birgit Strodel studied chemistry at Heinrich Heine University Düsseldorf (Germany) and the University of North Carolina at Chapel Hill (USA) and received her PhD in Theoretical Chemistry from the University of Frankfurt/Main (Germany) in 2005. She then joined the group of Prof. David J. Wales at Cambridge University (UK) as a postdoctoral research associate. Since 2009 she heads the Computational Biochemistry Group at the Jülich Research Centre (Germany) and was appointed Professor at Heinrich Heine University Düsseldorf in 2011. Her research interests primarily involve the thermodynamics and kinetics of protein aggregation.
Bogdan Barz has graduated in 2002 from Babeș-Bolyai University of Cluj-Napoca, Romania. During his Masters in Applied Mathematics and Astronomy at Babeș-Bolyai University between 2002-2004 he also worked as a researcher at the National Institute for Research and Development of Isotopic and Molecular Technologies of Cluj-Napoca. In 2009 he received his PhD from the Physics and Astronomy Department at the University of Missouri in Columbia, MO, USA, followed by a postdoctoral period at the Physics Department at Drexel University, Philadelphia, USA. In 2012 he joined the Institute of Complex Systems at Forschungszentrum Jülich (Research Centre Jülich), Germany as a postdoctoral fellow. In 2018 he became an independent group leader at the Institute of Physical Biology, Heinrich Heine University Düsseldorf, Germany.Bogdan Barz has graduated in 2002 from Babeș-Bolyai University of Cluj-Napoca, Romania. During his Masters in Applied Mathematics and Astronomy at Babeș-Bolyai University between 2002-2004 he also worked as a researcher at the National Institute for Research and Development of Isotopic and Molecular Technologies of Cluj-Napoca. In 2009 he received his PhD from the Physics and Astronomy Department at the University of Missouri in Columbia, MO, USA, followed by a postdoctoral period at the Physics Department at Drexel University, Philadelphia, USA. In 2012 he joined the Institute of Complex Systems at Forschungszentrum Jülich (Research Centre Jülich), Germany as a postdoctoral fellow. In 2018 he became an independent group leader at the Institute of Physical Biology, Heinrich Heine University Düsseldorf, Germany.
"About this title" may belong to another edition of this title.
Seller: Brook Bookstore On Demand, Napoli, NA, Italy
Condition: new. Questo è un articolo print on demand. Seller Inventory # e9e00fc61d67821b1088dfc650ff2d43
Quantity: Over 20 available
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. Englisch. Seller Inventory # 9780128211359
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Condition: New. Seller Inventory # 38706433-n
Quantity: Over 20 available
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Condition: New. In. Seller Inventory # ria9780128211359_new
Quantity: Over 20 available
Seller: GreatBookPrices, Columbia, MD, U.S.A.
Condition: New. Seller Inventory # 38706433-n
Seller: Revaluation Books, Exeter, United Kingdom
Hardcover. Condition: Brand New. 300 pages. 9.00x6.00x1.25 inches. In Stock. This item is printed on demand. Seller Inventory # __0128211350
Quantity: 2 available
Seller: GreatBookPrices, Columbia, MD, U.S.A.
Condition: As New. Unread book in perfect condition. Seller Inventory # 38706433
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Condition: As New. Unread book in perfect condition. Seller Inventory # 38706433
Quantity: Over 20 available
Seller: AHA-BUCH GmbH, Einbeck, Germany
Buch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. Seller Inventory # 9780128211359
Seller: Rarewaves.com USA, London, LONDO, United Kingdom
Hardback. Condition: New. Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. Seller Inventory # LU-9780128211359
Quantity: Over 20 available