Lista de obras -

3D-QSAR studies with the aid of molecular docking for a series of non-steroidal FXR agonists

scientific article published on 31 January 2007

A new protein-ligand binding sites prediction method based on the integration of protein sequence conservation information ⬇️

artículo científico publicado el 14 de diciembre de 2011

A review of Chinese herbal medicine for the treatment of chronic heart failure.

artículo científico publicado en 2017

Antiapoptosis and Antifibrosis Effects of Qishen Granules on Heart Failure Rats via Hippo Pathway

scientific article published on 12 December 2019

Binding Mechanism of Inhibitors to CDK5/p25 Complex: Free Energy Calculation and Ranking Aggregation Analysis

artículo científico publicado en 2013

Combining genomic and network characteristics for extended capability in predicting synergistic drugs for cancer.

artículo científico publicado en 2015

Comparison of different ranking methods in protein-ligand binding site prediction.

artículo científico publicado en 2012

Corrigendum to "Antiapoptosis and Antifibrosis Effects of Qishen Granules on Heart Failure Rats via Hippo Pathway"

artículo científico publicado en 2020

Corrigendum: Difference in Pathomechanism Between Crohn's Disease and Ulcerative Colitis Revealed by Colon Transcriptome

scientific article published on 01 October 2019

Decomposing the Mechanism of Qishen Granules in the Treatment of Heart Failure by a Quantitative Pathway Analysis Method

artículo científico publicado en 2018

Difference in Pathomechanism Between Crohn's Disease and Ulcerative Colitis Revealed by Colon Transcriptome

scientific article published on 01 March 2019

Differential analysis of chromatin accessibility and histone modifications for predicting mouse developmental enhancers

artículo científico publicado en 2018

Discrimination of approved drugs from experimental drugs by learning methods

artículo científico publicado en 2011

Functional Cross-Talking between Differentially Expressed and Alternatively Spliced Genes in Human Liver Cancer Cells Treated with Berberine

artículo científico publicado en 2015

Gene expression module-based chemical function similarity search.

artículo científico publicado en 2008

HIM-herbal ingredients in-vivo metabolism database

artículo científico publicado en 2013

HIT: linking herbal active ingredients to targets ⬇️

artículo científico publicado el 21 de noviembre de 2010

HuoXueJieDu Formula Alleviates Diabetic Retinopathy in Rats by Inhibiting SOCS3-STAT3 and TIMP1-A2M Pathways.

artículo científico publicado en 2017

Identification of Toxic Pyrrolizidine Alkaloids and Their Common Hepatotoxicity Mechanism.

artículo científico publicado en 2016

Identification of microbial markers across populations in early detection of colorectal cancer

artículo científico publicado en 2021

In silico target-specific siRNA design based on domain transfer in heterogeneous data.

artículo científico publicado en 2012

Insight into potential toxicity mechanisms of melamine: an in silico study.

artículo científico publicado en 2011

Integrating clinical indexes into four-diagnostic information contributes to the Traditional Chinese Medicine (TCM) syndrome diagnosis of chronic hepatitis B.

artículo científico publicado en 2015

Investigations on inhibitors of hedgehog signal pathway: a quantitative structure-activity relationship study ⬇️

artículo científico publicado en 2011

Multi-target QSAR modelling in the analysis and design of HIV-HCV co-inhibitors: an in-silico study ⬇️

artículo científico publicado el 20 de julio de 2011

Novel Natural Inhibitors of CYP1A2 Identified by in Silico and in Vitro Screening ⬇️

artículo científico publicado el 18 de mayo de 2011

Phylogenetic analyses with systematic taxon sampling show that mitochondria branch within Alphaproteobacteria

scientific article published on 13 July 2020

Predicting the Mutating Distribution at Antigenic Sites of the Influenza Virus.

artículo científico publicado en 2016

Proteochemometric modeling of the antigen-antibody interaction: new fingerprints for antigen, antibody and epitope-paratope interaction

artículo científico publicado en 2015

Proteochemometric modeling of the bioactivity spectra of HIV-1 protease inhibitors by introducing protein-ligand interaction fingerprint

artículo científico publicado en 2012

Putative Familial Transmissible Bacteria of Various Body Niches Link with Home Environment and Children's Immune Health

artículo científico publicado en 2021

Quantitatively integrating molecular structure and bioactivity profile evidence into drug-target relationship analysis

artículo científico publicado en 2012

SEPPA 2.0--more refined server to predict spatial epitope considering species of immune host and subcellular localization of protein antigen

artículo científico publicado en 2014

Screening Ingredients from Herbs against Pregnane X Receptor in the Study of Inductive Herb-Drug Interactions: Combining Pharmacophore and Docking-Based Rank Aggregation.

artículo científico publicado en 2015

Screening of selective histone deacetylase inhibitors by proteochemometric modeling.

artículo científico publicado en 2012

Study on human GPCR-inhibitor interactions by proteochemometric modeling.

artículo científico publicado en 2012

The recent progress in proteochemometric modelling: focusing on target descriptors, cross-term descriptors and application scope.

artículo científico publicado en 2016

The response of archaeal species to seasonal variables in a subtropical aerated soil: insight into the low abundant methanogens

artículo científico publicado en 2017

Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective.

artículo científico publicado en 2012

When drug discovery meets web search: Learning to Rank for ligand-based virtual screening

artículo científico publicado en 2015

iPEAP: integrating multiple omics and genetic data for pathway enrichment analysis.

artículo científico publicado en 2013

Lista de obras de

3D-QSAR studies with the aid of molecular docking for a series of non-steroidal FXR agonists

A new protein-ligand binding sites prediction method based on the integration of protein sequence conservation information ⬇️

A review of Chinese herbal medicine for the treatment of chronic heart failure.

Antiapoptosis and Antifibrosis Effects of Qishen Granules on Heart Failure Rats via Hippo Pathway

Binding Mechanism of Inhibitors to CDK5/p25 Complex: Free Energy Calculation and Ranking Aggregation Analysis

Combining genomic and network characteristics for extended capability in predicting synergistic drugs for cancer.

Comparison of different ranking methods in protein-ligand binding site prediction.

Corrigendum to "Antiapoptosis and Antifibrosis Effects of Qishen Granules on Heart Failure Rats via Hippo Pathway"

Corrigendum: Difference in Pathomechanism Between Crohn's Disease and Ulcerative Colitis Revealed by Colon Transcriptome

Decomposing the Mechanism of Qishen Granules in the Treatment of Heart Failure by a Quantitative Pathway Analysis Method

Difference in Pathomechanism Between Crohn's Disease and Ulcerative Colitis Revealed by Colon Transcriptome

Differential analysis of chromatin accessibility and histone modifications for predicting mouse developmental enhancers

Discrimination of approved drugs from experimental drugs by learning methods

Functional Cross-Talking between Differentially Expressed and Alternatively Spliced Genes in Human Liver Cancer Cells Treated with Berberine

Gene expression module-based chemical function similarity search.

HIM-herbal ingredients in-vivo metabolism database

HIT: linking herbal active ingredients to targets ⬇️

HuoXueJieDu Formula Alleviates Diabetic Retinopathy in Rats by Inhibiting SOCS3-STAT3 and TIMP1-A2M Pathways.

Identification of Toxic Pyrrolizidine Alkaloids and Their Common Hepatotoxicity Mechanism.

Identification of microbial markers across populations in early detection of colorectal cancer

In silico target-specific siRNA design based on domain transfer in heterogeneous data.

Insight into potential toxicity mechanisms of melamine: an in silico study.

Integrating clinical indexes into four-diagnostic information contributes to the Traditional Chinese Medicine (TCM) syndrome diagnosis of chronic hepatitis B.

Investigations on inhibitors of hedgehog signal pathway: a quantitative structure-activity relationship study ⬇️

Multi-target QSAR modelling in the analysis and design of HIV-HCV co-inhibitors: an in-silico study ⬇️

Novel Natural Inhibitors of CYP1A2 Identified by in Silico and in Vitro Screening ⬇️

Phylogenetic analyses with systematic taxon sampling show that mitochondria branch within Alphaproteobacteria

Predicting the Mutating Distribution at Antigenic Sites of the Influenza Virus.

Proteochemometric modeling of the antigen-antibody interaction: new fingerprints for antigen, antibody and epitope-paratope interaction

Proteochemometric modeling of the bioactivity spectra of HIV-1 protease inhibitors by introducing protein-ligand interaction fingerprint

Putative Familial Transmissible Bacteria of Various Body Niches Link with Home Environment and Children's Immune Health

Quantitatively integrating molecular structure and bioactivity profile evidence into drug-target relationship analysis

SEPPA 2.0--more refined server to predict spatial epitope considering species of immune host and subcellular localization of protein antigen

Screening Ingredients from Herbs against Pregnane X Receptor in the Study of Inductive Herb-Drug Interactions: Combining Pharmacophore and Docking-Based Rank Aggregation.

Screening of selective histone deacetylase inhibitors by proteochemometric modeling.

Study on human GPCR-inhibitor interactions by proteochemometric modeling.

The recent progress in proteochemometric modelling: focusing on target descriptors, cross-term descriptors and application scope.

The response of archaeal species to seasonal variables in a subtropical aerated soil: insight into the low abundant methanogens

Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective.

When drug discovery meets web search: Learning to Rank for ligand-based virtual screening

iPEAP: integrating multiple omics and genetic data for pathway enrichment analysis.