Aida-Hyugaji Sachiko

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Development of Self-Efficacy Scale for Active Learning

Charge clamps of lysines and hydrogen bonds play key roles in the mechanism to fix helix 12 in the agonist and antagonist positions of estrogen receptor ��: Intramolecular interactions studied by the ab initio fragment molecular orbital method

Theoretical analysis of binding specificity of influenza viral hemagglutinin to avian and human receptors based on the fragment molecular orbital method

Theoretical studies for molecular modeling of new camptothecin analogues

Identification of two biologically crucial hydroxyl groups of (-)-epigallocatechin gallate in osteoclast culture

Molecular modeling of new camptothecin analogues to circumvent ABCG2-mediated drug resistance in cancer

Experimental Analysis of Supervised Information-Theoretic Competitive Learning

Maximizing the ratio of information to its costs in information-theoretic competitive learning

Theoretical studies of binding of mannose-binding protein to monosaccharides

HYDROXYL GROUP AT POSITIONS 10 OR 11 IN THE A RING OF SN-38 ANALOGUES IS CRITICAL FOR ABCG2-MEDIATED TRANSPORT

A New Approach to Drug Molecular Design based on Neural Network Analysis and Molecular Orbital Calculation : Molecular Modeling to Circumvent Cancer Drug Resistance Associated with ABCG2

High performance computing for bio-molecular science

Information-theoretic self-organizing maps with minkowski distance

An experience with super-linear speedup achieved by parallel computing on a workstation cluster: Parallel calculation of density of states of large scale cyclic polyacenes

Network Evaluation for Large Scale WS Cluster to Design Benchmark Programs

Parallel Homology Analysis Using Workstation Cluster

Parallel Processing on a Workstation Cluster - Computation of Density of State for a Large Molecule and Homology Analysis of Large Character Sequences -