| Poster No. |
Title |
| P0-01 |
SAR-oriented discovery of substituted phenyl propanoic acid-based peroxisome
proliferator-activated receptor (PPAR) pan agonists as candidate antipancreatic
cancer agents |
| P0-02 |
Development of the ligand screening system of the peroxisome proliferator-activated receptors to ameliorate the metabolic syndrome |
| P0-03 |
Lithocholic acid derivatives act as VDR agonists without hypercalcemia. |
| P0-04 |
Estimation of practical cut-off point of relative binding affinity to estrogen receptor which determine the presence or absence of in vivo uterotrophic activity of chemicals |
| P0-05 |
DEC is a nuclear receptor co-repressor |
| P0-06 |
Novel VDR agonists bearing carborane: Synthesis, biological activity and VDR binding structure |
| P0-07 |
A Portal for Nuclear Receptors and Metabolic Syndrome Research II |
| P0-08 |
Study of the crosstalk in regulatory networks of adipogenetic and osteogenetic differentiation
|
| P0-09 |
Estrogen-related receptor ƒ¿ is a target gene of PPARƒÁ in adipocyte differentiation
|
| P0-10 |
Structure-Based Design of Novel Side Chain Analogs for the Vitamin D Nuclear Receptor
|
| P0-11 |
GGPP performs as an endogenous negative regulator of adipocyte differentiation
|
| P0-12 |
Systemic identification of common and unique response genes for various steroid hormones in the human ENCODE genomic regions
|
| P0-13 |
Estrogen-related receptors in fats and adipogenesis
|
| P0-14 |
Bile acid binding resins improve obesity and insulin resistance
|
| P1-01 |
Biomolecular Computations on Needed Effects and Unwanted Effects of HIV-1
Protease Inhibitors with Fragment Molecular Orbital Method |
| P1-02 |
Computational studies for the role of the disulfide bond in UGT1A1 by using homology modeling and molecular dynamics simulations |
| P1-03 |
Relationship between Structural Fluctuation and Positions of Helix 12 in
the Nuclear Receptors Studied by Molecular Dynamics Simulation |
| P1-04 |
Molecular Dynamics Study of the Effect of Arg344 Mutation on the Activation of Human Cathepsin A |
| P1-05 |
Theoretical study of molecular interaction in prion protein based on fragment molecular orbital method |
| P1-06 |
Aqueous solubility prediction by a neural network model with using calculated physical properties from 3D structures of molecule |
| P1-07 |
Study of All-electron Calculation of Putative Acylphosphatase Using Structure-based QCLOs method |
| P1-08 |
Molecular Mechanics and Fragment Molecular Orbital calculations on Specific Interactions between Thermolysin and Dipeptide Ligands |
| P1-09 |
Ab initio Fragment Molecular Orbital Studies on Specific Interactions between Aryl Hydrocarbon Receptor and Halogenated Aromatic Hydrocarbons |
| P1-10 |
Docking simulation of factor Xa and its inhibitors by force-biased multicanonical molecular dynamics |
| P1-11 |
Applying QCMD methods to the Analysis of the Catalytic Function of Proteinases |
| P1-12 |
A New Method for Prediction of Protein-Ligand Interactions by means of Knowledge Based Potential |
| P1-13 |
Secondary Structure Tendency of Substrate Cleavage Site Influences Substrate Binding of HIV-1 Protease
|
| P1-14 |
Calculation of QM Electrostatic Potential on Protein Surface
|
| P1-15 |
Determination of ESP charges on polypeptides using the fragment molecular orbital method and the applications for molecular simulations
|
| P1-16 |
Ab initio fragment molecular orbital calculations of binding of bisphosphonates to farnesyl diphosphate synthase
|
| P2-01 |
Molecular Basis for Selective Toxicity of an agrochemical fungicide Cyazofamid |
| P2-02 |
Analyses of the ligand-protein interaction in complex structures from Protein Data Bank and Cambridge Structural Database |
| P2-03 |
Theoretical study of protoporphyrinogen IX oxidation mechanism in protoporphyrinogen oxidase |
| P2-04 |
Small anti-HIV compounds found with in silico screening and MTT assay |
| P2-05 |
Calculation of Binding Free Energies of Protein-Ligand Complexes with the Molecular dynamics simulation in explicit water model |
| P2-06 |
Construction, expression and characterization of chimera olfactory receptor |
| P2-07 |
Purification and function characterization of sHsp18.0 from the magnetotactic bacterium Magnetospirillum magneticum AMB-1
|
| P2-08 |
Expression, purification, and functional characterization of Hsp40, Hsp70,
and Hsp104 from the fission yeast, Schizosaccharomyces pombe |
| P2-09 |
3D structure modeling of Tn-antigen specific antibodies, MLS128 and 83D4 |
| P3-01 |
Boosting the area under the ROC curve for clinical outcome prediction
|
| P3-02 |
Predicting druggable protein-protein interactions by a machine-learning method
|
| P3-03 |
A global view of drug-therapy interactions |
| P3-04 |
Docking Analysis of the Weak Interaction between Ligand Peptides and a Soluble Receptor Using software |
| P3-05 |
An OLAP-Based Multi-Dimensional Analysis Technique for Protein-Protein Interaction Network |
| P3-06 |
Study on the Effect of H168R Suppressor Mutation on R249S p53-DNA Interaction by Ultra Accelerated Quantum Chemical Molecular Dynamics Simulation. |
| P3-07 |
Structural analysis of the disease-causing mutations in protein structure using accelerated quantum chemical molecular dynamics technique |
| P3-08 |
Applying Ultra Accelerated Quantum Chemical Molecular Dynamics Method to Study the Role of NADPH in Reduction of Dihydrofolic Acid |
| P3-09 |
Affinity Evaluation and Prediction for Protein-Protein Docking |
| P3-10 |
Genotype prediction of HIV-1 drug resistance using logic regression |
| P3-11 |
A Semantic Web-based database integration system as an infrastructure of
biomedical informatics |
| P3-12 |
On Robustness of Signal Transduction Networks for NR-SX: Structural Analysis
of Cell Cycle Control in Yeast |
| P3-13 |
Sequence Analysis of Nuclear Export Signals
|
| P3-14 |
Finding indels with short sequencing reads
|
| P3-15 |
Development and implementation of an algorithm for searching similar local structure
|
| P3-16 |
Analysis of cis-element regularity by informatics approach
|
| P3-17 |
The Optimum Estimation of Signals Using Discrete Sample Values
|
| P3-18 |
Generation of hypothetical metabolic networks for pathway prediction
|
| P3-19 |
Comprehensive search for new mitochondrial beta-barrel outermembrane proteins
|
| P4-01 |
Development of an integrated approach for analysis of time-course microarray data using transcription factor and molecular function databases |
| P4-02 |
Identification of Novel PPARƒÁ Target Genes and Response Elements by Integrated Analysis of ChIP-on-chip and Microarray Expression Data during 3T3-L1 Adipocyte Differentiation. |
| P4-03 |
Expressional profiling in Cacna1b gene knockout mouse hippocampus |
| P4-04 |
New Bioinformatics program for the extraction of biological intelligence from transcriptome: the case of low-dose-rate radiation research |
| P5-01 |
Landscapes of Solubility and Metabolic Stability on Molecular Weight-Lipophilicity
Maps |
| P5-02 |
Kinetic assessment and strategy for oral prodrugs overcoming biological membrane barriers and luminal degradation: a study on successful prodrug |
| P5-03 |
High-performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations |
| P5-04 |
A novel use of protomols in Surflex-Dock: Searching for binding sites with a global protomol |
| P5-05 |
Molecular docking study on the human mu opioid receptor |
| P5-06 |
CLASSIFICATION OF MAJOR CLEARANCE PATHWAYS OF DRUGS BASED ON THEIR PHYSICOCHEMICAL PARAMETERS
|
| P5-07 |
IN SILICO PREDICTION OF MAJOR DRUG CLEARANCE PATHWAYS BY MACHINE LEARNING TECHNIQUES
|
| P5-08 |
A Comprehensive Analysis of Protein Kinase Information
|
| P5-09 |
Non-target metabolic profiling with micro-volume samples by conventional
solution NMR spectrometers |
| P5-10 |
In Silico Prediction of Side Effect via the Specificities of Kinase Inhibitors
|
| P5-11 |
Statistical Pattern Recognition Analysis for NMR Spectra of Blood Plasma
from Patients with Chronic Kidney Disease |
| P5-12 |
A web-based procedure database for mouse phenotype analyses
|
| P5-13 |
Nuclear Receptor Cofactor Assay System ( RCAS ) - non-RI in vitro screening
system - |
| P5-14 |
Evaluation of a chemical genomics-based virtual screening
|
| P6-01 |
Elucidation of the deregulation of G1/S transition induced by DNA-damage at late G1 phase
|
| P6-02 |
How does p53 regulate implementations of both cell-cycle and apoptosis?
|
| P6-03 |
in silico estimation for the enzyme activity of mutant UDP-glucuronosyltransferase 1A1
|
| P6-04 |
Mouse inter-subspecific consomic strains for the study of energy metabolism-related traits
|
| P7-01 |
Cold-adaptation of hyperthermophilic group II chaperonin |
| P7-02 |
Discovery of blood biomarkers to predict sensitivity to CPT-11 by metabolome analysis |
| P7-03 |
CE-TOFMS metabolome analysis of intracellular metabolite kinetics after 5-FU exposure |
| P7-04 |
Protein biomarkers for predicting sensitivity to Oxaliplatin by SELDI-TOF MS screening |