Molecular docking software makes computational predictions of the interaction of molecules. This can be useful, for example, in evaluating the binding of candidate drug molecules ...
Christopher D. Rosin, R. Scott Halliday, William E...
Background: In past number of methods have been developed for predicting subcellular location of eukaryotic, prokaryotic (Gram-negative and Gram-positive bacteria) and human prote...
Mamoon Rashid, Sudipto Saha, Gajendra P. S. Raghav...
Abstract Fingerprint classification represents an important preprocessing step in fingerprint identification, which can be very helpful in reducing the cost of searching large fing...
Abstract. We propose a method for atrophy simulation in structural MR images based on finite-element methods, providing data for objective evaluation of atrophy measurement techniq...
Oscar Camara-Rey, Martin Schweiger, Rachael I. Sca...
Derandomization by means of mirroring has been recently introduced to enhance the performances of (1, λ)-EvolutionStrategies (ESs) with the aim of designing fast robust local sea...