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Current Concepts and Treatments of Schizophrenia

Molecules (Basel, Switzerland), 2018-08, Vol.23 (8), p.2087

2018

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Machine Learning for Drug-Target Interaction Prediction

Molecules (Basel, Switzerland), 2018-08, Vol.23 (9), p.2208

2018

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Type 2 Diabetes Mellitus: A Review of Multi-Target Drugs

Molecules (Basel, Switzerland), 2020-04, Vol.25 (8), p.1987

2020

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Multitargeting Compounds: A Promising Strategy to Overcome Multi-Drug Resistant Tuberculosis

Molecules (Basel, Switzerland), 2020-03, Vol.25 (5), p.1239

2020

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Targeting Genome Integrity in Mycobacterium Tuberculosis : From Nucleotide Synthesis to DNA Replication and Repair

Molecules (Basel, Switzerland), 2020-03, Vol.25 (5), p.1205

2020

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UnbiasedDTI: Mitigating Real-World Bias of Drug-Target Interaction Prediction by Using Deep Ensemble-Balanced Learning

Molecules (Basel, Switzerland), 2022-05, Vol.27 (9), p.2980

2022

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Mycobacterium tuberculosis Shikimate Pathway Enzymes as Targets for the Rational Design of Anti-Tuberculosis Drugs

Molecules (Basel, Switzerland), 2020-03, Vol.25 (6), p.1259

2020

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Drug-Target Interaction Prediction Based on Drug Fingerprint Information and Protein Sequence

Molecules (Basel, Switzerland), 2019-08, Vol.24 (16), p.2999

2019

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Discovery of a Natural Product That Binds to the Mycobacterium tuberculosis Protein Rv1466 Using Native Mass Spectrometry

Molecules (Basel, Switzerland), 2020-05, Vol.25 (10), p.2384

2020

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β-Barrel Assembly Machinery (BAM) Complex as Novel Antibacterial Drug Target

Molecules (Basel, Switzerland), 2023-04, Vol.28 (9), p.3758

2023

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Drug Repurposing in the Chemotherapy of Infectious Diseases

Molecules (Basel, Switzerland), 2024-01, Vol.29 (3), p.635

2024

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Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information

Molecules (Basel, Switzerland), 2017-11, Vol.22 (12), p.2056

2017

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Revealing Drug-Target Interactions with Computational Models and Algorithms

Molecules (Basel, Switzerland), 2019-05, Vol.24 (9), p.1714

2019

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Acetylcholinesterase and Nicotinic Acetylcholine Receptors in Schistosomes and Other Parasitic Helminths

Molecules (Basel, Switzerland), 2017-09, Vol.22 (9), p.1550

2017

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Carbonic Anhydrase Inhibitors as Novel Drugs against Mycobacterial β-Carbonic Anhydrases: An Update on In Vitro and In Vivo Studies

Molecules (Basel, Switzerland), 2018-11, Vol.23 (11), p.2911

2018

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Protein Interaction and Na/K-ATPase-Mediated Signal Transduction

Molecules (Basel, Switzerland), 2017-06, Vol.22 (6), p.990

2017

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Gene Interaction Network Analysis Reveals IFI44L as a Drug Target in Rheumatoid Arthritis and Periodontitis

Molecules (Basel, Switzerland), 2022-04, Vol.27 (9), p.2749

2022

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Isolation, Identification and Molecular Mechanism Analysis of the Nematicidal Compound Spectinabilin from Newly Isolated Streptomyces sp. DT10

Molecules (Basel, Switzerland), 2023-05, Vol.28 (11), p.4365

2023

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Antiviral Efficacy of Selected Natural Phytochemicals against SARS-CoV-2 Spike Glycoprotein Using Structure-Based Drug Designing

Molecules (Basel, Switzerland), 2022-04, Vol.27 (8), p.2401

2022

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In-silico Leishmania target selectivity of antiparasitic terpenoids

Molecules (Basel, Switzerland), 2013-07, Vol.18 (7), p.7761-7847

2013

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Fusing Sequence and Structural Knowledge by Heterogeneous Models to Accurately and Interpretively Predict Drug-Target Affinity

Molecules (Basel, Switzerland), 2023-12, Vol.28 (24), p.8005

2023

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Antitumor Activity of s-Triazine Derivatives: A Systematic Review

Molecules (Basel, Switzerland), 2023-05, Vol.28 (11), p.4278

2023

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Prenylquinones in Human Parasitic Protozoa: Biosynthesis, Physiological Functions, and Potential as Chemotherapeutic Targets

Molecules (Basel, Switzerland), 2019-10, Vol.24 (20), p.3721

2019

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Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search

Molecules (Basel, Switzerland), 2019-06, Vol.24 (12), p.2233

2019

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Prediction of Drug–Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning Method

Molecules (Basel, Switzerland), 2021-09, Vol.26 (17), p.5359

2021

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Current Concepts and Treatments of Schizophrenia

Machine Learning for Drug-Target Interaction Prediction

Type 2 Diabetes Mellitus: A Review of Multi-Target Drugs

Multitargeting Compounds: A Promising Strategy to Overcome Multi-Drug Resistant Tuberculosis

Targeting Genome Integrity in Mycobacterium Tuberculosis : From Nucleotide Synthesis to DNA Replication and Repair

UnbiasedDTI: Mitigating Real-World Bias of Drug-Target Interaction Prediction by Using Deep Ensemble-Balanced Learning

Mycobacterium tuberculosis Shikimate Pathway Enzymes as Targets for the Rational Design of Anti-Tuberculosis Drugs

Drug-Target Interaction Prediction Based on Drug Fingerprint Information and Protein Sequence

Discovery of a Natural Product That Binds to the Mycobacterium tuberculosis Protein Rv1466 Using Native Mass Spectrometry

β-Barrel Assembly Machinery (BAM) Complex as Novel Antibacterial Drug Target

Drug Repurposing in the Chemotherapy of Infectious Diseases

Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information

Revealing Drug-Target Interactions with Computational Models and Algorithms

Acetylcholinesterase and Nicotinic Acetylcholine Receptors in Schistosomes and Other Parasitic Helminths

Carbonic Anhydrase Inhibitors as Novel Drugs against Mycobacterial β-Carbonic Anhydrases: An Update on In Vitro and In Vivo Studies

Protein Interaction and Na/K-ATPase-Mediated Signal Transduction

Gene Interaction Network Analysis Reveals IFI44L as a Drug Target in Rheumatoid Arthritis and Periodontitis

Isolation, Identification and Molecular Mechanism Analysis of the Nematicidal Compound Spectinabilin from Newly Isolated Streptomyces sp. DT10

Antiviral Efficacy of Selected Natural Phytochemicals against SARS-CoV-2 Spike Glycoprotein Using Structure-Based Drug Designing

In-silico Leishmania target selectivity of antiparasitic terpenoids

Fusing Sequence and Structural Knowledge by Heterogeneous Models to Accurately and Interpretively Predict Drug-Target Affinity

Antitumor Activity of s-Triazine Derivatives: A Systematic Review

Prenylquinones in Human Parasitic Protozoa: Biosynthesis, Physiological Functions, and Potential as Chemotherapeutic Targets

Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search

Prediction of Drug–Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning Method

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