Name: The PyRosetta Interactive Platform for Protein Structure Prediction and Design: A Set of Educational Modules (en Inglés)
Price: 123.67 PEN
Availability: InStock
Author: Gray, Jeffrey J.
ISBN: 9781500968274

portada The PyRosetta Interactive Platform for Protein Structure Prediction and Design: A Set of Educational Modules (en Inglés)

Formato

Libro Físico

Autor

Jeffrey J. Gray

Editorial

Createspace Independent Publishing Platform

Idioma

Inglés

N° páginas

Encuadernación

Tapa Blanda

Dimensiones

27.9 x 21.6 x 0.5 cm

Peso

0.24 kg.

ISBN13

9781500968274

Categorías

Tecnología: cuestiones generales

The PyRosetta Interactive Platform for Protein Structure Prediction and Design: A Set of Educational Modules (en Inglés)

Jeffrey J. Gray (Autor) · Createspace Independent Publishing Platform · Tapa Blanda

Libro Nuevo

S/ 123,67

S/ 247,34

Ahorras: S/ 123,67

50% descuento

Envío normal

Origen: Estados Unidos (Costos de importación incluídos en el precio)

Se enviará desde nuestra bodega entre el Miércoles 07 de Agosto y el Miércoles 21 de Agosto.

Lo recibirás en cualquier lugar de Perú entre 2 y 5 días hábiles luego del envío.

Reseña del libro "The PyRosetta Interactive Platform for Protein Structure Prediction and Design: A Set of Educational Modules (en Inglés)"

TALARIS UPDATE INCLUDED ... This book contains a set of workshops which teach the PyRosetta program for computational protein structure prediction and design. PyRosetta (http: //www.pyrosetta.org) is a Python-based interactive platform for accessing the objects and algorithms within the Rosetta protein structure prediction suite. Rosetta, developed by a consortium of laboratories in the Rosetta Commons, has an unmatched variety of functionalities and is one of the most accurate protein structure prediction and design approaches. The workshops teach how to measure and manipulate protein conformations, calculate energies in low- and high-resolution representations, fold proteins from sequence, model variable regions of proteins (loops), dock proteins or small molecules, design protein sequences, and build custom protocols for operations tailored to particular biomolecular applications.