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Communications in Computational Physics (CiCP)
Free downloadable -- Volume 13, Number 1, 2013
http://www.global-sci.com/issue/contents/13/issue1.html
Articles in the Issue:
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, Jose' 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, Asdi's Helgado'ttir, David Boy
and Fre'de'ric 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