A biokinematic approach for the computational simulation of proteins molecular mechanism-Reference-Cited by-同舟云学术

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A biokinematic approach for the computational simulation of proteins molecular mechanism

Published:2011-12 Issue:12 Volume:46 Page:1854-1868
ISSN:0094-114X
Container-title:Mechanism and Machine Theory
language:en
Short-container-title:Mechanism and Machine Theory

Author:

Diez Mikel,Petuya Víctor,Martínez-Cruz Luis Alfonso,Hernández Alfonso

Publisher

Elsevier BV

Subject

Computer Science Applications,Mechanical Engineering,Mechanics of Materials,Bioengineering

Reference29 articles.

1. Introduction to Protein Science;Lesk,2006

2. Molecular Modeling and Simulation;Schlick,2006

3. Introduction to Bioinformatics;Lesk,2006

4. Molecular Modelling Principles and Applications;Leach,2001

5. Understanding Molecular Simulation;Frenkel,2002

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1. Protein Kinematics;Encyclopedia of Robotics;2021

2. PROTEIN STUDY FROM A BIOKINEMATIC PERSPECTIVE: LITERATURE REVIEW;DYNA;2019-09-01

3. Theoretical framework for analyzing structural compliance properties of proteins;Biophysics and Physicobiology;2018

4. Structural Compliance Analysis and Internal Motion Properties of Proteins From a Robot Kinematics Perspective: Formulation of Basic Equations;Journal of Mechanisms and Robotics;2016-02-24

5. Side Chain Kinematics Simulation on Protein Conformational Changes;Mechanisms and Machine Science;2015

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