Protein Modelling
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Published By Springer International Publishing

9783319099750, 9783319099767
Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Modelling the Dynamic Architecture of Biomaterials Using Continuum Mechanics

2014 ◽  
pp. 175-197
Author(s):  
Robin Oliver ◽  
Robin A. Richardson ◽  
Ben Hanson ◽  
Katherine Kendrick ◽  
Daniel J. Read ◽  
...  
Keyword(s):  
Continuum Mechanics ◽  
Dynamic Architecture

ADMET Prediction Based on Protein Structures

2014 ◽  
pp. 287-322
Author(s):  
Ákos Tarcsay ◽  
György M. Keserű
Keyword(s):  
Protein Structures

Dynamics of Small, Folded Proteins

2014 ◽  
pp. 223-248
Author(s):  
Petra Rovó ◽  
Dóra K. Menyhárd ◽  
Gábor Náray-Szabó ◽  
András Perczel
Keyword(s):  
Folded Proteins

Introduction

2014 ◽  
pp. 1-4
Author(s):  
Gábor Náray-Szabó

Structure Prediction of Transmembrane Proteins

2014 ◽  
pp. 199-221
Author(s):  
Gábor E. Tusnády ◽  
Dániel Kozma
Keyword(s):  
Structure Prediction ◽  
Transmembrane Proteins

Protein Ligand DockingDocking in Drug DiscoveryDrug Discovery

2014 ◽  
pp. 249-286 ◽  
Author(s):  
N. F. Brás ◽  
N. M. F. S. A. Cerqueira ◽  
S. F. Sousa ◽  
P. A. Fernandes ◽  
M. J. Ramos

Continuum Electrostatic Analysis of Proteins

2014 ◽  
pp. 135-163 ◽  
Author(s):  
G. Matthias Ullmann ◽  
Elisa Bombarda

Polarizable Force Fields for Proteins

2014 ◽  
pp. 91-134 ◽  
Author(s):  
Oleg Khoruzhii ◽  
Oleg Butin ◽  
Alexey Illarionov ◽  
Igor Leontyev ◽  
Mikhail Olevanov ◽  
...  
Keyword(s):  
Force Fields ◽  
Polarizable Force Fields

Strictly Localised Molecular Orbitals in QM/MM Methods

2014 ◽  
pp. 71-89
Author(s):  
György G. Ferenczy ◽  
Gábor Náray-Szabó
Keyword(s):  
Molecular Orbitals

Molecular Mechanics/Coarse-Grained Models

2014 ◽  
pp. 165-174 ◽  
Author(s):  
Alejandro Giorgetti ◽  
Paolo Carloni
Keyword(s):  
Molecular Mechanics ◽  
Coarse Grained
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