Este documento propone una alternativa para la comparación del potencial electrostático molecular (PEM), con base en algoritmos de computación paralela en tarjetas gráficas de la plataforma CUDA de NVIDIA y métodos de kernel para el reconocimiento de patrones. La solución propuesta optimiza el proceso de construcción de una representación tipo grafo del PEM, presenta opciones para mejorar dicha representación, y ofrece 11 funciones de kernel para el proceso de comparación. La evaluación sobre un conjunto de 73 moléculas representativas de los grupos funcionales clásicos de la química, de la representación y los patrones de similitud mediante técnicas de agrupamiento mostró buenos resultados: Cuando se usa distancia de edición se encontraron...
Fifteen years ago, the advent of modern high-throughput sequencing revolutionized compu-tational gen...
During the process of atmospheric nucleation, harmful substances may be generated, thus, it is with ...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
An efficient algorithm fortified by the use of rigorous inequalities has been developed for the comp...
Application of rigorous bounds yields an algorithm approximately linear in the number of primitive G...
Abstract—Research efforts to analyze biomolecular properties contribute towards our understanding of...
This work describes the implementation of parallel algorithms whose main goal is to accelerate the i...
Potenciais Moleculares de Interação (PIMs) são frequentemente utilizados na comparação de séries de ...
Computation and simulation as a tool for discovering new knowledge is still marred by problems that ...
Due to the enormous importance of electrostatics in molecular biology, calculating the electrostatic...
Apresentamos um problema de dinâmica molecular e quatro algoritmos seqüenciais para a implementação ...
AbstractThe assessment of chemical similarity between molecules is a basic operation in chemoinforma...
A molecular dynamics (MD) simulation program for biological macromolecules was implemented with a no...
Rigorous upper bounds to electrostatic potential integrals over Gaussian basis sets have been exploi...
Electrostatic potentials (ESPs) are frequently used in structural biology for the characterization o...
Fifteen years ago, the advent of modern high-throughput sequencing revolutionized compu-tational gen...
During the process of atmospheric nucleation, harmful substances may be generated, thus, it is with ...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
An efficient algorithm fortified by the use of rigorous inequalities has been developed for the comp...
Application of rigorous bounds yields an algorithm approximately linear in the number of primitive G...
Abstract—Research efforts to analyze biomolecular properties contribute towards our understanding of...
This work describes the implementation of parallel algorithms whose main goal is to accelerate the i...
Potenciais Moleculares de Interação (PIMs) são frequentemente utilizados na comparação de séries de ...
Computation and simulation as a tool for discovering new knowledge is still marred by problems that ...
Due to the enormous importance of electrostatics in molecular biology, calculating the electrostatic...
Apresentamos um problema de dinâmica molecular e quatro algoritmos seqüenciais para a implementação ...
AbstractThe assessment of chemical similarity between molecules is a basic operation in chemoinforma...
A molecular dynamics (MD) simulation program for biological macromolecules was implemented with a no...
Rigorous upper bounds to electrostatic potential integrals over Gaussian basis sets have been exploi...
Electrostatic potentials (ESPs) are frequently used in structural biology for the characterization o...
Fifteen years ago, the advent of modern high-throughput sequencing revolutionized compu-tational gen...
During the process of atmospheric nucleation, harmful substances may be generated, thus, it is with ...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...