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The Impact of Software Used and the Type of Target Protein on Molecular Docking Accuracy

Molecules (Basel, Switzerland), 2022-12, Vol.27 (24), p.9041

2022

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Rational Design of Novel Anticancer Small-Molecule RNA m6A Demethylase ALKBH5 Inhibitors

ACS omega, 2021-05, Vol.6 (20), p.13310-13320

2021

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Discovery of Small Molecules that Activate RNA Methylation through Cooperative Binding to the METTL3-14-WTAP Complex Active Site

Cell reports (Cambridge), 2019-03, Vol.26 (13), p.3762-3771.e5

2019

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Multitarget Approach to Drug Candidates against Alzheimer's Disease Related to AChE, SERT, BACE1 and GSK3β Protein Targets

Molecules (Basel, Switzerland), 2020-04, Vol.25 (8), p.1846

2020

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Identification of Natural Compounds against Neurodegenerative Diseases Using In Silico Techniques

Molecules (Basel, Switzerland), 2018-07, Vol.23 (8), p.1847

2018

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Epitranscriptomic regulation in fasting hearts: implications for cardiac health

RNA biology, 2024, Vol.21 (1), p.1-14

2024

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Small-Molecule Inhibitors of the RNA M6A Demethylases FTO Potently Support the Survival of Dopamine Neurons

International journal of molecular sciences, 2021-04, Vol.22 (9), p.4537

2021

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Glial cell line–derived neurotrophic factor receptor Rearranged during transfection agonist supports dopamine neurons in Vitro and enhances dopamine release In Vivo

Movement disorders, 2020-02, Vol.35 (2), p.245-255

2020

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MANF regulates neuronal survival and UPR through its ER-located receptor IRE1α

Cell reports (Cambridge), 2023-02, Vol.42 (2), p.112066-112066, Article 112066

2023

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Molecular Dynamics Simulations of the Interactions between Glial Cell Line-Derived Neurotrophic Factor Family Receptor GFRα1 and Small-Molecule Ligands

ACS omega, 2018-09, Vol.3 (9), p.11407-11414

2018

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In silico machine learning methods in drug development

Current topics in medicinal chemistry, 2014-01, Vol.14 (16), p.1913-1922

2014

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The effect of graphitization catalyst on the structure and porosity of SiC derived carbons

Carbon (New York), 2008-10, Vol.46 (12), p.1579-1587

2008

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A Novel Small Molecule GDNF Receptor RET Agonist, BT13, Promotes Neurite Growth from Sensory Neurons in Vitro and Attenuates Experimental Neuropathy in the Rat

Frontiers in pharmacology, 2017-06, Vol.8, p.365-365

2017

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Novel RET agonist for the treatment of experimental neuropathies

Molecular pain, 2020, Vol.16, p.1744806920950866-1744806920950866

2020

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Epitranscriptomics of Ischemic Heart Disease-The IHD-EPITRAN Study Design and Objectives

International journal of molecular sciences, 2021-06, Vol.22 (12), p.6630

2021

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HIV Replication Is Increased by RNA Methylation METTL3/METTL14/WTAP Complex Activators

ACS omega, 2021-06, Vol.6 (24), p.15957-15963

2021

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1,3-Thiazolbenzamide Derivatives as Chikungunya Virus nsP2 Protease Inhibitors

ACS omega, 2021-03, Vol.6 (8), p.5786-5794

2021

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Quantum-Chemical Descriptors in QSAR/QSPR Studies

Chemical reviews, 1996-05, Vol.96 (3), p.1027-1044

1996

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Application of the QSPR Approach to the Boiling Points of Azeotropes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-04, Vol.115 (15), p.3475-3479

2011

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RNA Interference-Guided Targeting of Hepatitis C Virus Replication with Antisense Locked Nucleic Acid-Based Oligonucleotides Containing 8-oxo-dG Modifications

PloS one, 2015-06, Vol.10 (6), p.e0128686-e0128686

2015

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Novel Analogues of the Chikungunya Virus Protease Inhibitor: Molecular Design, Synthesis, and Biological Evaluation

ACS omega, 2021-04, Vol.6 (16), p.10884-10896

2021

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Small-Molecule Ligands as Potential GDNF Family Receptor Agonists

ACS omega, 2018-01, Vol.3 (1), p.1022-1030

2018

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Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?

Expert opinion on drug discovery, 2016-07, Vol.11 (7), p.627-639

2016

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Perspective on the Relationship between Melting Points and Chemical Structure

Crystal growth & design, 2001-07, Vol.1 (4), p.261-265

2001

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QSPR: the correlation and quantitative prediction of chemical and physical properties from structure

Chemical Society reviews, 1995, Vol.24 (4), p.279

1995

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The Impact of Software Used and the Type of Target Protein on Molecular Docking Accuracy

Rational Design of Novel Anticancer Small-Molecule RNA m6A Demethylase ALKBH5 Inhibitors

Discovery of Small Molecules that Activate RNA Methylation through Cooperative Binding to the METTL3-14-WTAP Complex Active Site

Multitarget Approach to Drug Candidates against Alzheimer's Disease Related to AChE, SERT, BACE1 and GSK3β Protein Targets

Identification of Natural Compounds against Neurodegenerative Diseases Using In Silico Techniques

Epitranscriptomic regulation in fasting hearts: implications for cardiac health

Small-Molecule Inhibitors of the RNA M6A Demethylases FTO Potently Support the Survival of Dopamine Neurons

Glial cell line–derived neurotrophic factor receptor Rearranged during transfection agonist supports dopamine neurons in Vitro and enhances dopamine release In Vivo

MANF regulates neuronal survival and UPR through its ER-located receptor IRE1α

Molecular Dynamics Simulations of the Interactions between Glial Cell Line-Derived Neurotrophic Factor Family Receptor GFRα1 and Small-Molecule Ligands

In silico machine learning methods in drug development

The effect of graphitization catalyst on the structure and porosity of SiC derived carbons

A Novel Small Molecule GDNF Receptor RET Agonist, BT13, Promotes Neurite Growth from Sensory Neurons in Vitro and Attenuates Experimental Neuropathy in the Rat

Novel RET agonist for the treatment of experimental neuropathies

Epitranscriptomics of Ischemic Heart Disease-The IHD-EPITRAN Study Design and Objectives

HIV Replication Is Increased by RNA Methylation METTL3/METTL14/WTAP Complex Activators

1,3-Thiazolbenzamide Derivatives as Chikungunya Virus nsP2 Protease Inhibitors

Quantum-Chemical Descriptors in QSAR/QSPR Studies

Application of the QSPR Approach to the Boiling Points of Azeotropes

RNA Interference-Guided Targeting of Hepatitis C Virus Replication with Antisense Locked Nucleic Acid-Based Oligonucleotides Containing 8-oxo-dG Modifications

Novel Analogues of the Chikungunya Virus Protease Inhibitor: Molecular Design, Synthesis, and Biological Evaluation

Small-Molecule Ligands as Potential GDNF Family Receptor Agonists

Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?

Perspective on the Relationship between Melting Points and Chemical Structure

QSPR: the correlation and quantitative prediction of chemical and physical properties from structure

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