|
Date |
Time |
Title |
Speaker |
|
2004 |
|
Wed., Sept 22 |
5:30 pm |
Microtubule Inhibitors |
Po-Tsang Huang |
|
Wed., Sept 29 |
5:30 pm |
Pharmacophore Models of P-glyprotein
Inhibitors and Substrates |
Hui-Hsuan Tu |
|
Wed., Oct 13 |
5:30 pm |
De Nove Drug Design Based on Genetic
Algorithms |
Min-Wei Liu |
|
Wed., Oct 20 |
5:30 pm |
Comparative Evaluation of Scoring
Functions for Molecular Docking |
Zhong-Wei Zhang |
|
Wed., Nov 3 |
5:30 pm |
MD Simulation of 13TATA/TBP Complexes |
Shu-Hao Yeh |
|
Wed., Nov 10 |
5:30 pm |
Introduction of Chemical Shift Index |
Ching-Yu Chou |
|
Wed., Nov 17 |
5:30 pm |
Introduction of R |
Pei-Hua Lo |
|
Wed., Nov 24 |
5:30 pm |
Structural Modeling
of Insulin Receptors |
Kuei-Ling Kuo |
|
Wed., Dec 1 |
5:30 pm |
Spider Toxins and
Channel Function |
Po-Tsang Huang |
|
Wed., Dec 8 |
5:30 pm |
Homology Modeling
of Cytochrome P450 |
Hui-Hsuan Tu |
|
Wed., Dec 15 |
5:30 pm |
Monte Carlo Growth
Algorithms |
Min-Wei Liu |
|
Wed., Dec 22 |
5:30 pm |
Modeling of
Carbohydrates |
Zhong-Wei Zhang |
|
Wed, Dec 29 |
5:30 pm |
TopoisomeraseII
Inhibitors |
Shu-Hao Yeh |
|
2005 |
|
Wed., Jan 5 |
5:30 pm |
Principal Component
Analysis of MD Simulations |
Ching-Yu Chou |
|
Wed., Jan 12 |
5:30 pm |
How to implement a
Web Service In Grid |
Pei-Hua Lo |
|
Wed, Jan 19 |
5:30 pm |
Force Field
Parameterization of Lipids |
Kuei-Ling Kuo |
|
Wed, Jan 26 |
5:30 pm |
How to implement a Web Service In Grid |
Pei-Hua Lo |
|
Wed, Feb 2 |
7:00 pm |
Coarse grained model for
semiquantitative lipid simulation |
Kuei-Ling Kuo |
|
Wed, Feb 23 |
7:00 pm |
Dephosphorylation of the calcium pump
coupled to counterion occlusion |
Po-Tsang Huang |
|
Wed, Mar 2 |
7:00 pm |
Structure-function relationships of
multidrug resistance P-glycoprotien |
Hui-Hsuan Tu |
|
Wed, Mar 23 |
7:00 pm |
A homology model of the Human
Facilitative Glucose Transporter GLUT1 |
Kuei-Ling Kuo |
|
Wed, Apr 4 |
7:00 pm |
Free energy, entropy, and induced fit
in host-guest recognition : calculations with the second-generation mining
minima algorithm |
Min-Wei Liu |
|
Wed, Apr 16 |
7:00 pm |
Virtual screening of novel noncovalent
inhibitors for SARS-CoV 3C-like proteinase |
Zhong-Wei Zhang |
|
Wed, Apr 20 |
7:00 pm |
MD Simulation of Topoisomerase I |
Shu-Hao Yeh |
|
Wed, Apr 27 |
7:00 pm |
Introduction of KEGG and KEGG API |
Pei-Hua Lo |
|
Wed, May 4 |
7:00 pm |
The PBPK Model for ADME Prediction |
Kuei-Ling Kuo |
|
Wed, May 11 |
7:00 pm |
Biological hydrophobicity scales |
Po-Tsang Huang |
|
Wed, May 18 |
7:00 pm |
Protein Backbone Dynamics of the TEP-I
Catalytic Intermediates |
Ching-Yu Chou |
|
Wed, May 25 |
7:00 pm |
Systematic Recovery of Human cDNA
clones |
Min-Wei Liu |
|
Tue, Jun 7 |
7:00 pm |
Conformational Transition of Human
P-glycoprotein upon Mg-ATP Binding |
Hui-Hsuan Tu |
|
Wed, Jun 15 |
7:00 pm |
Quantum mechanical/molecular mechanism
docking |
Zhong-Wei Zhang |
|
Wed, Jun 22 |
7:00 pm |
Calculation of Ligand-Nucleic Acid Binding Free Energies with the Generalized-Born Model in DOCK |
Shu-Hao Yeh |
|
Wed, Jun 29 |
4:00pm |
Prediction of RNA secondary structures |
Pei-Hua Lo |
|
Wed, Jul 20 |
4:00pm |
Microscopic mechanisms of enzyme
functions |
Kuei-Ling Kuo |
|
Wed, Jul 27 |
4:00pm |
Probe design for DNA chips |
Pei-Hua Lo |
|
Wed, Aug 3 |
4:00pm |
Prediction and Energetics of
Transmembrane Helices |
Min-Wei Liu |
|
Wed, Aug 10 |
4:00pm |
pH effect in virtual screening |
Zhong-Wei Zhang |
|
Wed, Aug 17 |
4:00pm |
Constant pH molecular dynamics
simulations |
Shu-Hao Yeh |
|
Wed, Sep 14 |
7:00pm |
Modeling the Structure of Agitoxin in Complex with the Shaker K+ channels |
Po-Tsang Huang |
|
Wed, Sep 21 |
7:00pm |
Corroboration of the Homology Model of GLUT1 by Cysteine-Scanning Mutagenesis |
Kuei-Ling Kuo |
|
Wed, Sep 28 |
7:00pm |
Electrostatic Control of the K+ channels |
Po-Tsang Huang |
|
Wed, Oct 5 |
7:00pm |
Tuning force field parameters with
genetic algorithms |
Min-Wei Liu |
|
Wed, Oct 11 |
4:00pm |
Combined Molecular Dynamics and Multiple Docking Approach to Study Enzyme Binding Specificity in Acetylchoinesterase |
Zhong-Wei Zhang |
|
Wed, Oct 26 |
7:00pm |
Structural Mechanism of Molecular Motor F0F1-ATPase |
Shu-Hao Yeh |
|
Wed, Nov 16 |
7:00pm |
Efficient Docking of peptides to Proteins without prior Knowledge of the Binding Site |
Yi-Cheng Lai |
|
Wed, Nov 23 |
7:00pm |
Cooperative Nucleotide Binding to the Human Erythrocyte Sugar Transport |
Kuei-Ling Kuo |
|
Wed, Nov 30 |
7:00pm |
Crystal Structure for the Kv1.2 Channel |
Po-Tsang Huang |
|
Wed, Dec 7 |
7:00pm |
A Generalized Born Model for Heterogeneous Dielectric Environments |
Ming-Wei Liu |
|
Wed, Dec 14 |
7:00pm |
SCORE: an Emprical Scoring Function for Ligand Receptor Complexes |
Zhang-Zhong Wei |
|
Wed, Dec 21 |
7:00pm |
A Genetic Algorithm for NMR Backbone Resonance Assignment |
Shu-Hau Yeh |
|
|
|
|
|
|
2006 |
|
Wed., Jan 4 |
5:30 pm |
SCORE: an Empirical Scoring function for ligand receptor complexes |
Zhong-Wei Zhang |
|
Tue., Jan 17 |
5:30 pm |
GANA: A genetic algorithm for NMR backbone resonance |
Shu-Hao Yeh |
|
Wed., Jan 25 |
5:30 pm |
How do the lipids and proteins of the cell membrane interact to create a function barrier for the cell |
Po-Tsang Huang |
|
Wed., Feb 8 |
5:30 pm |
Lipid-protein Interactions in Double-layered Two-dimensional AQP0 Crystals |
Kuei-Ling Kuo |
|
Thr, Feb 16 |
5:30 pm |
G Protein-Coupled Receptors: In silico Drug Discovery in 3D |
Min-Wei Liu |
|
Wed, Feb 22 |
5:30 pm |
Introduction to Biomedical Text Mining |
Yung-Chung Lin |
|
Wed, Mar 1 |
5:30 pm |
MetaSite: Understanding Metabolism in Human Cytochromes from the Perspective of the Chemist |
Zhong-Wei Zhang |
|
Wed, Mar 8 |
5:30 pm |
Target Identification and Pharmacophore Analysis of Amido-anthraquinones |
Shu-Hao Yeh |
|
Wed, Apr 12 |
5:30 pm |
nt> |
Kuei-Ling Kuo |
|
Wed, Apr 19 |
5:30 pm |
ed by Molecular Dynamics Simulation |
Po-Tsang Huang |
|
Wed, Apr 26 |
5:30 pm |
Toward the Active Conformation of GPCR |
Min-Wei Liu |
|
Wed, May 3 |
5:30 pm |
GoPubMed, GriddoPubboMeddo |
Yung-Chung Lin |
|
Wed, May 10 |
5:30 pm |
Importance of Accurate Charges in Molecular Docking: Quantum Mechanical/Molecular Mechanical (QM/MM) Approach |
Zhong-Wei Zhang |
|
Wed, May 17 |
5:30 pm |
A Novel Bis-Intercalative Anticancer Agent |
Shu-Hao Yeh |
|
Wed, May 24 |
5:30 pm |
Predition of Glucose Transport Pathways in the Human Glucose Transpoter 1 (GLUT1) |
Kuei-Ling Kuo |
|
Thr, Jun 1 |
5:30 pm |
Therapeutic Adenosine A2A Receptor Antogonists for Parkinson's Disease |
Min-Wei Liu |
|
Wed, Jun 14 |
5:30 pm |
Using Catalyst to Find Best Conformation & Compare with Original Ligand |
Che-Chia Chang |
|
Wed, Aug 16 |
12:00pm |
Electrostatics Analysis Study of K+ Channels
|
Min-Wei Liu
|
|
Wed, Aug 23 |
12:00pm |
Protein Structure Alignment Based on 1D Sequence Alignment Using Locally
Recurrent Structures
|
Jui-Chih Wang
|
|
Wed, Aug 30 |
12:00pm |
Recognition and Dynamic Gating in DNA Intercalation |
Shu-Hao Yeh |
|
Thr, Sep 21 |
4:00pm |
Recent Advances on Pharmacophore Analysis
|
Che-Chia Chang |
|
Thr, Sep 28 |
4:00pm |
The LIE Method for Binding Free Energy Evaluation
|
Cheng-Che Tsai
|
|
Thr, Oct 12 |
4:00pm |
bioeric-absolute protein ligand binding free energy |
Min-Wei Liu |
|
Thr, Oct 19 |
2:00pm |
Laboratoire de Chimie de Coordination (CNRS) |
Dr. Philippe Arnaud |
|
Thr, Oct 19 |
4:00pm |
G-quadruplex ligands--an approach to target
telomere |
Shu-Hao Yeh |
|
Thr, Oct 26 |
4:00pm |
Molecular Dynamics Simulations Using AMBER |
Dr. Jung-Hsin Lin |
|
Thr, Dec 1 |
4:00pm |
The Structure of H5N1 neuraminidase suggests new opportunities for drug
design
|
Jui-Chih Wang |
|
Thr, Dec 07 |
4:00pm |
Search for Pharmaceutical Patents in the USPTO |
Che-Chia Chang |
|
Thr, Dec 14 |
4:00pm |
Essential Dynamics |
Cheng-Che Tsai |
|
Thr, Dec 21 |
4:00pm |
An automatic high-throughput model building
pipeline for protein tertiary structures |
Po-Hsien Lee |
|
Thr, Dec 28 |
4:00pm |
Cardioselective Anti-ischemic KATP Openers |
Min-Wei Liu |
|
2007 |
|
Thr, Jan 4 |
4:00pm |
Theoretical Studies on Some Optimized Growing
Network Models |
An-Liang Cheng
|
|
Thr, Jan 11 |
4:00pm |
Understanding to MD of nano-channel flow and
Introduction to molecular dynamics of F1-ATP synthase |
Yan-Shan Lin |
|
Thr, Jan 18 |
4:00pm |
SGLD---Self-guided Langevin Dynamics Simulation |
Shu-Hao Yeh |
|
Thr, Jan 25 |
4:00pm |
Identification
and Classification envelopes on protein surfaces |
Jui-Chih Wang |
|
Thr, Feb 1 |
4:00pm |
Multisite model and 3D-pharmacophore for
P-glycoprotein |
Che-Chia Chang |
|
Wed, Feb 7 |
4:00pm |
In-situ Synthesis of a
Tacrine-Triazole-Based Inhibitor of Acetylcholinesterase |
Cheng-Che Tsai |
|
Thr, Mar 8 |
4:00pm |
Free energy calculation by
"Umbrella Integration" |
Po-Hsien Lee |
|
Thr, Mar 15 |
4:00pm |
An overview of recent development in
adenosine receptor modeling methods and validation |
Min-Wei Liu |
|
Thr, Mar 22 |
4:00pm |
Theory of molecular motor |
Yan-Shan Lin |
|
Thr, Apr 3 |
4:00pm |
Clustering by passing messages between data
points |
An-Liang Cheng |
|
Thr, Apr 19 |
4:00pm |
Line notation of molecules & Prediction of logP |
Pei-Ying Chu |
|
Thr, Apr 26 |
4:00pm |
Type 2 Diabetes & Dipeptidyl peptidase IV inhibitor |
Cheng-Che Tsai |
|
Thr, May 3 |
4:00pm |
Considering Charge Transfer and
Polarization Effects in explicit MD simulation |
Shu-Hao Yeh |
|
Thr, May 10 |
4:00pm |
Residue-residue mean-force potentials for
protein structure recognition |
Jui-Chih Wang |
|
Thr, May 17 |
4:00pm |
A new way to select best pharmacophore models & bindingDB
introduction |
Che-Chia Chang |
|
Thr, May 24 |
4:00pm |
TASSER : Threading, ASSEmbly, Refinement method |
Po-Hsien Lee |
|
Thr, May 31 |
4:00pm |
Structure-based Drug Design of PPARγ
partial agonists |
Che-Chia Chang |
|
Thr, Jun 7 |
4:00pm |
The topology of the regulatory
interactions predicts the expression pattern of the segment polarity genes
in Drosophila melanogaster |
An-Liang Cheng |
|
Thr, Jun 21 |
4:00pm |
Regularized and renormalized
electrostatics coupling Hamiltonian for hybrid
quantum-mechanical-molecular-mechanical calculations |
Yan-Shan Lin |
|
Thr, Jun 28 |
4:00pm |
Docking ligands to metalloproteins |
Shu-Hao Yeh |
|
Thr, Jul 5 |
4:00pm |
Structural prediction of the adenosine A2A
receptor and comparison of its resting state and active state conformations |
Min-Wei Liu |
|
Thr, Jul 26 |
4:00pm |
Conformational Studies of DNA Base
Flipping
Crystal Structure Analysis and Conformational Search |
Pei-Ying Chu |
|
Thr, Aug 2 |
4:00pm |
Swarm Optimization for Highly Flexible
Protein-Ligand Docking |
Jui-Chih Wang |
|
Thr, Aug 9 |
4:00pm |
Molecular Complexity Analysis of de Novo
Designed Ligands |
Cheng-Che Tsai |
|
Thr, Aug 16 |
4:00pm |
|
Po-Hsien Lee |
|
Thr, Aug 23 |
4:00pm |
Comparison of conformational analysis
techniques by the software Catalyst |
Che-Chia Chang |