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Lipoarabinomannan and related glycoconjugates: structure, biogenesis and role in Mycobacterium tuberculosis physiology and host–pathogen interaction

FEMS microbiology reviews, 2011-11, Vol.35 (6), p.1126-1157

2011

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An overview to understand the role of PE_PGRS family proteins in Mycobacterium tuberculosis H37Rv and their potential as new drug targets

Biotechnology and applied biochemistry, 2015-03, Vol.62 (2), p.145-153

Meena, Laxman S.

2015

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Experimental structure based drug design (SBDD) applications for anti‐leishmanial drugs: A paradigm shift?

Medicinal research reviews, 2024-05, Vol.44 (3), p.1055-1120

2024

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PBITV3: A robust and comprehensive tool for screening pathogenic proteomes for drug targets and prioritizing vaccine candidates

Protein science, 2024-02, Vol.33 (2), p.e4892-n/a

2024

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Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

Molecular informatics, 2014-10, Vol.33 (10), p.669-681

2014

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NGCN: Drug‐target interaction prediction by integrating information and feature learning from heterogeneous network

Journal of cellular and molecular medicine, 2024-04, Vol.28 (7), p.e18224-n/a

2024

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A consequence of drug targeting of aminoacyl‐tRNA synthetases in Mycobacteriumtuberculosis

Chemical biology & drug design, 2021-09, Vol.98 (3), p.421-434

2021

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Computational drug repositioning using similarity constrained weight regularization matrix factorization: A case of COVID‐19

Journal of cellular and molecular medicine, 2022-07, Vol.26 (13), p.3772-3782

2022

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Association between antihypertensive drugs and hepatocellular carcinoma: A trans‐ancestry and drug‐target Mendelian randomization study

Liver international, 2023-06, Vol.43 (6), p.1320-1331

2023

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A perspective on multi-target drug discovery and design for complex diseases

Clinical and translational medicine, 2018-01, Vol.7 (1), p.1-14

2018

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Proteome‐Scale Drug‐Target Interaction Predictions: Approaches and Applications

Current protocols, 2021-11, Vol.1 (11), p.e302-n/a

2021

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Annexin A2 extracellular translocation and virus interaction: A potential target for antivirus‐drug discovery

Reviews in medical virology, 2019-05, Vol.29 (3), p.e2038-n/a

2019

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Cuproptosis gene‐related, neural network‐based prognosis prediction and drug‐target prediction for KIRC

Cancer medicine (Malden, MA), 2024-01, Vol.13 (1), p.n/a

2024

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Drugs–Protein affinity‐score prediction using deep convolutional neural network

Expert systems, 2022-12, Vol.39 (10), p.n/a

2022

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Large-scale prediction of drug–target relationships

FEBS letters, 2008-04, Vol.582 (8), p.1283-1290

2008

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Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach

Molecular informatics, 2014-12, Vol.33 (11-12), p.719-731

2014

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Pharmacological protein targets in polyglutamine diseases: Mutant polypeptides and their interactors

FEBS letters, 2013-06, Vol.587 (13), p.1997-2007

2013

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Target network analysis of adiponectin, a multifaceted adipokine

Journal of cellular biochemistry, 2013-05, Vol.114 (5), p.1145-1152

Chen, Xiuping

2013

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Harnessing gene expression to identify the genetic basis of drug resistance

Molecular systems biology, 2009, Vol.5 (1), p.310-n/a

2009

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Antiseizure medication discovery: Recent and future paradigm shifts

Epilepsia open, 2022-08, Vol.7 (S1), p.S133-S141

Talevi, Alan

2022

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Computational Study of Drugs by Integrating Omics Data with Kernel Methods

Molecular informatics, 2013-12, Vol.32 (11-12), p.930-941

2013

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Concept of Pharmacologic Target‐Mediated Drug Disposition in Large‐Molecule and Small‐Molecule Compounds

Journal of clinical pharmacology, 2020-02, Vol.60 (2), p.149-163

An, Guohua

2020

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Proteome analysis of testis from infertile protein C inhibitor-deficient mice reveals novel changes in serpin processing and prostaglandin metabolism

Electrophoresis, 2015-11, Vol.36 (21-22), p.2837-2840

2015

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Is CD25 blockade optimal in kidney transplant patients treated with basiliximab? A target‐mediated drug disposition model

British journal of clinical pharmacology, 2022-07, Vol.88 (7), p.3500-3505

2022

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Importance of Target‐Mediated Drug Disposition (TMDD) of Small‐Molecule Compounds and Its Impact on Drug Development—Example of the Class Effect of HSD‐1 Inhibitors

Journal of clinical pharmacology, 2023-05, Vol.63 (5), p.526-538

2023

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Lipoarabinomannan and related glycoconjugates: structure, biogenesis and role in Mycobacterium tuberculosis physiology and host–pathogen interaction

An overview to understand the role of PE_PGRS family proteins in Mycobacterium tuberculosis H37Rv and their potential as new drug targets

Experimental structure based drug design (SBDD) applications for anti‐leishmanial drugs: A paradigm shift?

PBITV3: A robust and comprehensive tool for screening pathogenic proteomes for drug targets and prioritizing vaccine candidates

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

NGCN: Drug‐target interaction prediction by integrating information and feature learning from heterogeneous network

A consequence of drug targeting of aminoacyl‐tRNA synthetases in Mycobacteriumtuberculosis

Computational drug repositioning using similarity constrained weight regularization matrix factorization: A case of COVID‐19

Association between antihypertensive drugs and hepatocellular carcinoma: A trans‐ancestry and drug‐target Mendelian randomization study

A perspective on multi-target drug discovery and design for complex diseases

Proteome‐Scale Drug‐Target Interaction Predictions: Approaches and Applications

Annexin A2 extracellular translocation and virus interaction: A potential target for antivirus‐drug discovery

Cuproptosis gene‐related, neural network‐based prognosis prediction and drug‐target prediction for KIRC

Drugs–Protein affinity‐score prediction using deep convolutional neural network

Large-scale prediction of drug–target relationships

Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach

Pharmacological protein targets in polyglutamine diseases: Mutant polypeptides and their interactors

Target network analysis of adiponectin, a multifaceted adipokine

Harnessing gene expression to identify the genetic basis of drug resistance

Antiseizure medication discovery: Recent and future paradigm shifts

Computational Study of Drugs by Integrating Omics Data with Kernel Methods

Concept of Pharmacologic Target‐Mediated Drug Disposition in Large‐Molecule and Small‐Molecule Compounds

Proteome analysis of testis from infertile protein C inhibitor-deficient mice reveals novel changes in serpin processing and prostaglandin metabolism

Is CD25 blockade optimal in kidney transplant patients treated with basiliximab? A target‐mediated drug disposition model

Importance of Target‐Mediated Drug Disposition (TMDD) of Small‐Molecule Compounds and Its Impact on Drug Development—Example of the Class Effect of HSD‐1 Inhibitors

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