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Publication : international journal of molecular sciences

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Academic Journal

Three-Dimensional Quantitative Structure–Activity Relationship Study of Transient Receptor Potential Vanilloid 1 Channel Antagonists Reveals Potential for Drug Design Purposes.

Authors : Gianibbi, Beatrice¹ (AUTHOR) ; Visibelli, Anna¹ (AUTHOR) ; Spinsanti, Giacomo^1,2 (AUTHOR)

Subjects: *TRPV cation channels; *STRUCTURE-activity relationships; *DRUG design

Source: International Journal of Molecular Sciences. Jul2024, Vol. 25 Issue 14, p7951. 12p.

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Academic Journal

Ceanothanes Derivatives as Peripheric Anionic Site and Catalytic Active Site Inhibitors of Acetylcholinesterase: Insights for Future Drug Design.

Authors : Pastene-Burgos, Sofía¹ (AUTHOR) ; Muñoz-Nuñez, Evelyn¹ (AUTHOR) ; Quiroz-Carreño, Soledad¹ (AUTHOR)

Subjects: *ACETYLCHOLINESTERASE inhibitors; *DRUG design; *CHOLINERGIC mechanisms

Source: International Journal of Molecular Sciences. Jul2024, Vol. 25 Issue 13, p7303. 14p.

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Academic Journal

Integrated Computational Approaches for Drug Design Targeting Cruzipain.

Authors : Parvez, Aiman¹ (AUTHOR) ; Lee, Jeong-Sang² (AUTHOR) ; Alam, Waleed¹ (AUTHOR)

Subjects: *DRUG design; *DEEP learning; *PHARMACOPHORE

Source: International Journal of Molecular Sciences. Apr2024, Vol. 25 Issue 7, p3747. 22p.

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Academic Journal

Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels.

Authors : Pliushcheuskaya, Palina¹ (AUTHOR) ; Künze, Georg^1,2 (AUTHOR)

Subjects: *ION channels; *COMPUTER-assisted drug design; *DRUG discovery

Source: International Journal of Molecular Sciences. Jun2023, Vol. 24 Issue 11, p9226. 22p.

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Academic Journal

De Novo Potent Peptide Nucleic Acid Antisense Oligomer Inhibitors Targeting SARS-CoV-2 RNA-Dependent RNA Polymerase via Structure-Guided Drug Design.

Authors : Shehzadi, Kiran¹ (AUTHOR) ; Yu, Mingjia¹ (AUTHOR) ; Liang, Jianhua¹ (AUTHOR)

Subjects: *PEPTIDE nucleic acids; *ANTISENSE nucleic acids; *RNA replicase

Source: International Journal of Molecular Sciences. Dec2023, Vol. 24 Issue 24, p17473. 31p.

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Academic Journal

An Updated Review on Developing Small Molecule Kinase Inhibitors Using Computer-Aided Drug Design Approaches.

Authors : Li, Linwei^1,2 (AUTHOR) ; Liu, Songtao^1,2,3 (AUTHOR) ; Wang, Bi^1,2 (AUTHOR)

Subjects: *COMPUTER-assisted drug design; *SMALL molecules; *KINASE inhibitors

Source: International Journal of Molecular Sciences. Sep2023, Vol. 24 Issue 18, p13953. 29p.

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Academic Journal

Ion Channels as a Therapeutic Target: Drug Design and Pharmacological Investigation.

Authors : Guerrini, Gabriella¹ (AUTHOR) ; Giovannoni, Maria Paola¹ (AUTHOR)

Subjects: *RYANODINE receptors; *SODIUM channels; *ION channels

Source: International Journal of Molecular Sciences. Jan2024, Vol. 25 Issue 1, p171. 4p.

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Academic Journal

Deep Learning-Based Comparative Prediction and Functional Analysis of Intrinsically Disordered Regions in SARS-CoV-2.

Authors : Ilyas, Sidra¹ (AUTHOR) ; Manan, Abdul² (AUTHOR); Lee, Donghun¹ (AUTHOR)

Subjects: *DRUG discovery; *PROTEIN subunits; *DRUG design

Source: International Journal of Molecular Sciences. Apr2025, Vol. 26 Issue 7, p3411. 19p.

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Academic Journal

Deferiprone and Iron–Maltol: Forty Years since Their Discovery and Insights into Their Drug Design, Development, Clinical Use and Future Prospects.

Authors : Kontoghiorghes, George J.¹ (AUTHOR)

Subjects: *DRUG design; *DRUG discovery; *IRON deficiency anemia

Source: International Journal of Molecular Sciences. Mar2023, Vol. 24 Issue 5, p4970. 27p.

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Academic Journal

Systems Drug Design for Muscle Invasive Bladder Cancer and Advanced Bladder Cancer by Genome-Wide Microarray Data and Deep Learning Method with Drug Design Specifications.

Authors : Su, Po-Wei¹ (AUTHOR); Chen, Bor-Sen¹ (AUTHOR)

Subjects: *DRUG design; *DEEP learning; *BLADDER cancer

Source: International Journal of Molecular Sciences. Nov2022, Vol. 23 Issue 22, p13869. 26p.

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نتائج البحث

فلترة النتائج

Three-Dimensional Quantitative Structure–Activity Relationship Study of Transient Receptor Potential Vanilloid 1 Channel Antagonists Reveals Potential for Drug Design Purposes.

Ceanothanes Derivatives as Peripheric Anionic Site and Catalytic Active Site Inhibitors of Acetylcholinesterase: Insights for Future Drug Design.

Integrated Computational Approaches for Drug Design Targeting Cruzipain.

Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels.

De Novo Potent Peptide Nucleic Acid Antisense Oligomer Inhibitors Targeting SARS-CoV-2 RNA-Dependent RNA Polymerase via Structure-Guided Drug Design.

An Updated Review on Developing Small Molecule Kinase Inhibitors Using Computer-Aided Drug Design Approaches.

Ion Channels as a Therapeutic Target: Drug Design and Pharmacological Investigation.

Deep Learning-Based Comparative Prediction and Functional Analysis of Intrinsically Disordered Regions in SARS-CoV-2.

Deferiprone and Iron–Maltol: Forty Years since Their Discovery and Insights into Their Drug Design, Development, Clinical Use and Future Prospects.

Systems Drug Design for Muscle Invasive Bladder Cancer and Advanced Bladder Cancer by Genome-Wide Microarray Data and Deep Learning Method with Drug Design Specifications.

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