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DIS
2003
Springer
14 years 1 months ago
Prediction of Molecular Bioactivity for Drug Design Using a Decision Tree Algorithm
Abstract. A machine learning-based approach to the prediction of molecular bioactivity in new drugs is proposed. Two important aspects are considered for the task: feature subset s...
Sanghoon Lee, Jihoon Yang, Kyung-Whan Oh
ICPP
2006
IEEE
14 years 2 months ago
Salsa: Scalable Asynchronous Replica Exchange for Parallel Molecular Dynamics Applications
— This paper presents Salsa, a novel, decentralized and asynchronous realization of the “replica exchange” algorithm for simulating the structure, function, folding, and dyna...
Li Zhang, Manish Parashar, Emilio Gallicchio, Rona...
SIGGRAPH
1992
ACM
14 years 15 days ago
Re-tiling polygonal surfaces
This paper presents an automatic method of creating surface models at several levels of detail from an original polygonal description of a given object. Representing models at var...
Greg Turk
LREC
2008
166views Education» more  LREC 2008»
13 years 10 months ago
KnoFusius: a New Knowledge Fusion System for Interpretation of Gene Expression Data
This paper introduces a new architecture that aims at combining molecular biology data with information automatically extracted from scientific literature (using text mining techn...
Pavel Smrz
CORR
2011
Springer
192views Education» more  CORR 2011»
13 years 3 months ago
Consensus Problem under Diffusion-based Molecular Communication
Abstract—We investigate the consensus problem in a network where nodes communicate via diffusion-based molecular communication (DbMC). In DbMC, messages are conveyed via the vari...
Arash Einolghozati, Mohsen Sardari, Ahmad Beirami,...