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International Journal of Computational Biology and Drug Design|February 8, 2011
Structural assessment of the effects of amino acid substitutions on protein stability and protein protein interactionShaolei Teng, Anand K Srivastava, Charles E Schwartz, et al.
Frontiers in Molecular Biosciences|April 12, 2018
Gaussian-Based Smooth Dielectric Function: A Surface-Free Approach for Modeling Macromolecular Binding in SolventsArghya Chakravorty, Zhe Jia, Yunhui Peng, et al.
Bioinformatics (Oxford, England)|October 17, 2017
DelPhiForce web server: electrostatic forces and energy calculations and visualizationLin Li, Zhe Jia, Yunhui Peng, et al.
Communications in Computational Physics|March 23, 2013
Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solutionSergio Decherchi, José Colmenares, Chiara Eva Catalano, et al.
International Journal of Molecular Sciences|November 19, 2015
Mutations in the KDM5C ARID Domain and Their Plausible Association with Syndromic Claes-Jensen-Type DiseaseYunhui Peng, Jimmy Suryadi, Ye Yang, et al.
Communications in Computational Physics|April 1, 2014
In silico investigation of pH-dependence of prolactin and human growth hormone binding to human prolactin receptorLin Wang, Shawn Witham, Zhe Zhang, et al.
Journal of the American Medical Informatics Association : JAMIA|February 15, 2013
A rational free energy-based approach to understanding and targeting disease-causing missense mutationsZhe Zhang, Shawn Witham, Marharita Petukh, et al.
Bioinformatics (Oxford, England)|April 26, 2012
DelPhi web server v2: incorporating atomic-style geometrical figures into the computational protocolNicholas Smith, Shawn Witham, Subhra Sarkar, et al.
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