ommunications in Computational Physics (CiCP)
Free downlable -- Volume 13, Number 1, 2012
http://www.global-sci.com/issue/contents/13/issue1.html

Articles in the Issue:

Preface
http://www.global-sci.com/issue/editorial_page/preface_v13n1.pdf

Regular Articles:

Xiaodong Pang and Huan-Xiang Zhou
Poisson-Boltzmann calculations: van der Waals or molecular surface?
Commun. Comput. Phys., 13 (2013), pp. 1-12.
http://www.global-sci.com/freedownload/v13_1.pdf

Lin Wang, Zhe Zhang, Walter Rocchia and Emil Alexov
Using DelPhi capabilities to mimic protein's conformational reorganization
with amino acid specific dielectric constants.
Commun. Comput. Phys., 13 (2013), pp. 13-30.
http://www.global-sci.com/freedownload/v13_13.pdf

Fang Zheng and Chang-Guo Zhan
Computational modeling of solvent effects on protein-ligand interactions using
fully polarizable continuum model and rational drug design.
Commun. Comput. Phys., 13 (2013), pp. 31-60.
http://www.global-sci.com/freedownload/v13_31.pdf

Sergio Decherchi, José Colmenares, Chiara Eva Catalano, Michela Spagnuolo,
Emil Alexov and Walter Rocchia
Between algorithm and model: different molecular surface definitions for the
Poisson-Boltzmann based electrostatic characterization of biomolecules in solution.
Commun. Comput. Phys., 13 (2013), pp. 61-89.
http://www.global-sci.com/freedownload/v13_61.pdf

Mihir S. Date and Brian N. Dominy
Modeling the influence of salt on the hydrophobic effect and protein fold stability.
Commun. Comput. Phys., 13 (2013), pp. 90-106.
http://www.global-sci.com/freedownload/v13_90.pdf

Bo Zhang, Benzhuo Lu, Xiaolin Cheng, Jingfang Huang, Nikos P. Pitsianis,
Xiaobai Sun and J. Andrew McCammon
Mathematical and numerical aspects of the adaptive fast multipole Poisson-Boltzmann solver.
Commun. Comput. Phys., 13 (2013), pp. 107-128.
http://www.global-sci.com/freedownload/v13_107.pdf

Wei Song, Yuchun Lin, Andrij Baumketner, Shaozhong Deng, Wei Cai
and Donald J. Jacobs
Effect of the reaction field on molecular forces and torques revealed by an
image-charge solvation model.
Commun. Comput. Phys., 13 (2013), pp. 129-149.
http://www.global-sci.com/freedownload/v13_129.pdf

Mohammad Mirzadeh, Maxime Theillard, Asdís Helgadóttir, David Boy
and Frédéric Gibou
An adaptive, finite difference solver for the nonlinear Poisson-Boltzmann
equation with applications to biomolecular computations.
Commun. Comput. Phys., 13 (2013), pp. 150-173.
http://www.global-sci.com/freedownload/v13_150.pdf

Dexuan Xie and Hans W. Volkmer
A modified nonlocal continuum electrostatic model for protein in water
and its analytical solutions for ionic Born models.
Commun. Comput. Phys., 13 (2013), pp. 174-194.
http://www.global-sci.com/freedownload/v13_174.pdf

Travis Mackoy, Robert C. Harris, Jesse Johnson, Michael Mascagni
and Marcia O. Fenley
Numerical optimization of a walk-on-spheres solver for the linear
Poisson-Boltzmann equation
Commun. Comput. Phys., 13 (2013), pp. 195-206.
http://www.global-sci.com/freedownload/v13_195.pdf

Lin Wang, Shawn Witham, Zhe Zhang, Lin Li, Michael Hodsdon and Emil Alexov
In silico investigation of pH-dependence of prolactin and human growth hormone
binding to human prolactin receptor.
Commun. Comput. Phys., 13 (2013), pp. 207-222.
http://www.global-sci.com/freedownload/v13_207.pdf

Allyn R. Brice and Brian N. Dominy
Examining electrostatic influences on base-flipping: a comparison of TIP3P
and GB solvent models.
Commun. Comput. Phys., 13 (2013), pp. 223-237.
http://www.global-sci.com/freedownload/v13_223.pdf

Joao M. Martins, Rui M. Ramos and Irina S. Moreira
Structural determinants of a typical leucine-rich repeat protein.
Commun. Comput. Phys., 13 (2013), pp. 238-255.
http://www.global-sci.com/freedownload/v13_238.pdf

Lane W. Votapka, Luke Czapla, Maxim Zhenirovskyy and Rommie E. Amaro
DelEnsembleElec: computing ensemble-averaged electrostatics using DelPhi.
Commun. Comput. Phys., 13 (2013), pp. 256-268.
http://www.global-sci.com/freedownload/v13_256.pdf

Subhra Sarkar, Shawn Witham, Jie Zhang, Maxim Zhenirovskyy, Walter Rocchia and Emil Alexov
DelPhi web server: a comprehensive online suite for electrostatic calculations of
biological macromolecules and their complexes.
Commun. Comput. Phys., 13 (2013), pp. 269-284.
http://www.global-sci.com/freedownload/v13_269.pdf

Duan Chen and Guo-Wei Wei
Quantum dynamics in continuum for proton transport I: basic formulation.
Commun. Comput. Phys., 13 (2013), pp. 285-324.
http://www.global-sci.com/freedownload/v13_285.pdf


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