|
[1]
|
Molecular Docking and Dynamics Simulation Analysis of Thymoquinone and Thymol Compounds from Nigella sativa L. that Inhibit Cag A and Vac A Oncoprotein of …
|
|
2021 |
|
|
|
|
[2]
|
The significant and profound impacts of Gordon life science institute
|
|
2021 |
|
|
|
|
[3]
|
Antimicrobial effects of a pulsed electromagnetic field: an in vitro polymicrobial periodontal subgingival biofilm model
|
|
2020 |
|
|
|
|
[4]
|
Use Chou's 5-steps rule with different word embedding types to boost performance of electron transport protein prediction model
|
|
Quang, V Dinh-Phan… - … /ACM Transactions on …,
2020 |
|
|
|
|
[5]
|
Noah's Ark and Internet Institutes: When and Why?
|
|
2020 |
|
|
|
|
[6]
|
Gordon Life Science Institute and Its Impacts on Computational Biology and Drug Development
|
|
2020 |
|
|
|
|
[7]
|
The Implication of “I Am the Alpha and the Omega” to Internet Institutes
|
|
2020 |
|
|
|
|
[8]
|
The Pandemic Pestilences and Internet Institutes
|
|
2020 |
|
|
|
|
[9]
|
Immune response of mollusk Onchidium struma to extremely low-frequency electromagnetic fields (ELF-EMF, 50 Hz) exposure based on immune-related enzyme …
|
|
2020 |
|
|
|
|
[10]
|
Stability Analysis at Key Positions of EGFR Related to Non-small Cell Lung Cancer
|
|
2020 |
|
|
|
|
[11]
|
RETRACTED ARTICLE: An insightful 20-year recollection since the birth of pseudo amino acid components
|
|
2020 |
|
|
|
|
[12]
|
Electromagnetic fields and neurodegenerative diseases
|
|
2019 |
|
|
|
|
[13]
|
An Insightful 10-year Recollection Since the Emergence of the 5-steps Rule.
|
|
2019 |
|
|
|
|
[14]
|
An Integrated-OFFT Model for the Prediction of Protein Secondary Structure Class
|
|
2019 |
|
|
|
|
[15]
|
Proposing Pseudo Amino Acid Components is an Important Milestone for Proteome and Genome Analyses
|
|
2019 |
|
|
|
|
[16]
|
Impacts of pseudo amino acid components and 5-steps rule to proteomics and proteome analysis
|
|
2019 |
|
|
|
|
[17]
|
An insightful 20-year recollection since the birth of pseudo amino acid components
|
|
2019 |
|
|
|
|
[18]
|
Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties …
|
|
2018 |
|
|
|
|
[19]
|
An integrated-OFFT model for the prediction of protein secondary structure.
|
|
2018 |
|
|
|
|
[20]
|
Simulated protein thermal detection (SPTD) for enzyme thermostability study and an application example for pullulanase from Bacillus deramificans
|
|
2018 |
|
|
|
|
[21]
|
A review on the effects of extremely low frequency electromagnetic field (ELF-EMF) on cytokines of innate and adaptive immunity
|
|
2018 |
|
|
|
|
[22]
|
Substitution impact of highly conserved arginine residue at position 75 in GJB1 gene in association with X-linked Charcot–Marie-tooth disease: A computational study
|
|
Journal of Theoretical Biology,
2018 |
|
|
|
|
[23]
|
In silico identification of novel orthosteric inhibitors of Sphingosine Kinase 1 (SK1)
|
|
Current Protein and Peptide Science,
2018 |
|
|
|
|
[24]
|
Unveiling the Transient Protein-Protein Interactions that Regulate the Activity of Human Lemur Tyrosine Kinase-3 (LMTK3) Domain by Cyclin Dependent Kinase 5 (CDK5) in Breast Cancer: An in silico Study
|
|
Current Proteomics,
2018 |
|
|
|
|
[25]
|
A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs
|
|
Molecules,
2018 |
|
|
|
|
[26]
|
Neurotherapeutic Applications of Electromagnetic Fields
|
|
2018 |
|
|
|
|
[27]
|
In silico analysis of Plasmodium falciparum CDPK5 protein through molecular modeling, docking and dynamics
|
|
Journal of Theoretical Biology,
2018 |
|
|
|
|
[28]
|
Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular …
|
|
Journal of Theoretical Biology,
2018 |
|
|
|
|
[29]
|
An Integrated-OFFT Model for the Prediction of Protein Secondary Structure
|
|
2018 |
|
|
|
|
[30]
|
Molecular dynamics and protein interaction studies of lipopeptide (Iturin A) on α-amylase of Spodoptera litura
|
|
Journal of Theoretical Biology,
2017 |
|
|
|
|
[31]
|
An unprecedented revolution in medicinal chemistry driven by the progress of biological science
|
|
Current Topics in Medicinal Chemistry,
2017 |
|
|
|
|
[32]
|
Aryl/heteroaryl Substituted Celecoxib Derivatives as COX-2 Inhibitors: Synthesis, Anti-inflammatory Activity and Molecular Docking Studies
|
|
Medicinal Chemistry,
2017 |
|
|
|
|
[33]
|
Critical Role of Computer Simulations in Drug Discovery and Development
|
|
Current Topics in Medicinal Chemistry,
2017 |
|
|
|
|
[34]
|
Structural impact analysis of missense SNPs present in the uroguanylin gene by long-term molecular dynamics simulations
|
|
Journal of Theoretical Biology,
2016 |
|
|
|
|
[35]
|
iPPBS-Opt: A Sequence-Based Ensemble Classifier for Identifying Protein-Protein Binding Sites by Optimizing Imbalanced Training Datasets
|
|
Molecules,
2016 |
|
|
|
|
[36]
|
The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis
|
|
Journal of theoretical biology,
2016 |
|
|
|
|
[37]
|
Effect of environmental extremely low-frequency electromagnetic fields exposure on inflammatory mediators and serotonin metabolism in a human neuroblastoma cell line
|
|
CNS & Neurological Disorders - Drug Targets,
2016 |
|
|
|
|
[38]
|
A Hooke's law-based approach to protein folding rate
|
|
Journal of theoretical biology,
2015 |
|
|
|
|
[39]
|
iPPI-Esml: An ensemble classifier for identifying the interactions of proteins by incorporating their physicochemical properties and wavelet transforms into PseAAC
|
|
Journal of theoretical biology,
2015 |
|
|
|
|
[40]
|
Recent Development of Peptide Drugs and Advance on Theory and Methodology of Peptide Inhibitor Design
|
|
Medicinal Chemistry,
2015 |
|
|
|
|
[41]
|
Exploring the structure and conformational landscape of human leptin. A molecular dynamics approach
|
|
Journal of theoretical biology,
2015 |
|
|
|
|
[42]
|
Identification of protein-protein binding sites by incorporating the physicochemical properties and stationary wavelet transforms into pseudo amino acid composition
|
|
Journal of Biomolecular Structure and Dynamics,
2015 |
|
|
|
|
[43]
|
3D-QSAR Studies on Flavone-8-acetic Acid Derivatives of Aminopeptidase N Inhibitors
|
|
Medicinal Chemistry,
2015 |
|
|
|
|
[44]
|
Effect of extremely low frequency electromagnetic fields on bacterial membrane
|
|
International journal of radiation biology,
2015 |
|
|
|
|
[45]
|
Insights into the Mutation-Induced Dysfunction of Arachidonic Acid Metabolism from Modeling of Human CYP2J2
|
|
Current drug metabolism,
2014 |
|
|
|
|
[46]
|
Structure and Linkage Disequilibrium Analysis of Adamantane Resistant Mutations in Influenza Virus M2 Proton Channel
|
|
Current drug metabolism,
2014 |
|
|
|
|
[47]
|
Electric current and magnetic field effects on bacterial biofilms
|
|
2014 |
|
|
|
|
[48]
|
Theoretical and experimental biology in one
|
|
2013 |
|
|
|
|
[49]
|
Theoretical and experimental biology in one—A symposium in honour of Professor Kuo-Chen Chou's 50th anniversary and Professor Richard Giegé's 40th …
|
|
2013 |
|
|
|
|
[50]
|
Theoretical and experimental biology in one—A symposium in honour of Professor Kuo-Chen Chou’s 50th anniversary and Professor Richard Giegé’s 40th anniversary of their scientific careers
|
|
Journal of Biomedical Science and Engineering,
2013 |
|
|
|
|
[51]
|
Metallo-β-lactamases: structural features, antibiotic recognition, inhibition, and inhibitor design
|
|
Current topics in medicinal chemistry,
2013 |
|
|
|
|
[52]
|
A pharmacophore model specific to active site of CYP1A2 with a novel molecular modeling explorer and CoMFA
|
|
Medicinal Chemistry,
2012 |
|
|
|
|
[53]
|
Recent Advances in Predicting G-Protein Coupled Receptor Classification
|
|
Current Bioinformatics,
2012 |
|
|
|
|
[54]
|
A Large-Scale Comparison of Computational Models on the Residue Flexibility for NMR-derived Proteins
|
|
Protein and peptide letters,
2012 |
|
|
|
|
[55]
|
Recent advances in computational studies on influenza a virus M2 proton channel
|
|
Mini reviews in medicinal chemistry,
2012 |
|
|
|
|
[56]
|
Predicting the Classification of Transcription Factors by Incorporating their Binding Site Properties into a Novel Mode of Chou'
|
|
Protein and peptide letters,
2012 |
|
|
|
|
[57]
|
Predicting protein fold types by the general form of Chou's pseudo amino acid composition: approached from optimal feature extra
|
|
Protein and peptide letters,
2012 |
|
|
|
|
[58]
|
Molecular dynamics simulations of CYP2E1
|
|
Medicinal Chemistry,
2012 |
|
|
|
|
[59]
|
Prediction of human genes' regulatory functions based on proteinprotein interaction network
|
|
Protein and peptide letters,
2012 |
|
|
|
|
[60]
|
Docking and molecular dynamics simulations of peroxisome proliferator activated receptors interacting with pan agonist sodelglit
|
|
Protein and peptide letters,
2011 |
|
|
|
|
[61]
|
Two birds with one stone? Possible dual-targeting H1N1 inhibitors from traditional Chinese medicine
|
|
PLoS computational biology,
2011 |
|
|
|
|
[62]
|
On the relation between residue flexibility and residue interactions in proteins
|
|
Protein and peptide letters,
2011 |
|
|
|
|
[63]
|
High-frequency electric field and radiation characteristics of cellular microtubule network
|
|
Journal of theoretical biology ,
2011 |
|
|
|
|
[64]
|
Analysis and prediction of the metabolic stability of proteins based on their sequential features, subcellular locations and interaction networks
|
|
PLOS ONE,
2010 |
|
|
|
|
[65]
|
Molecular modeling of BAD complex resided in a mitochondrion integrating glycolysis and apoptosis
|
|
Journal of theoretical biology,
2010 |
|
|
|
|
[66]
|
Insights from studying the mutation-induced allostery in the M2 proton channel by molecular dynamics
|
|
Protein Engineering Design and Selection,
2010 |
|
|
|
|
[67]
|
Analysis and prediction of the metabolic stability of proteins based on their sequential features, subcellular locations and int
|
|
PloS one,
2010 |
|
|
|
|
[68]
|
A novel feature representation method based on Chou's pseudo amino acid composition for protein structural class prediction
|
|
Computational biology and chemistry,
2010 |
|
|
|
|
[69]
|
Study on the relationship between cyclodextrin glycosyltransferase thermostability and salt bridge formation by molecular dynami
|
|
Protein and peptide letters ,
2010 |
|
|
|