A carregar...

An Algebraic Spline Model of Molecular Surfaces for Energetic Computations

In this paper, we describe a new method to generate a smooth algebraic spline (AS) approximation of the molecular surface (MS) based on an initial coarse triangulation derived from the atomic coordinate information of the biomolecule, resident in the PDB (Protein data bank). Our method first constru...

ver descrição completa

Na minha lista:
Detalhes bibliográficos
Main Authors: Zhao, Wenqi, Bajaj, Chandrajit, Xu, Guoliang
Formato: Artigo
Idioma:Inglês
Publicado em: 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3153597/
https://ncbi.nlm.nih.gov/pubmed/21519111
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1109/TCBB.2011.81
Tags: Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!