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α‑Glucosidase Inhibitors from Preussia minimoides

Journal of natural products (Washington, D.C.), 2017-03, Vol.80 (3), p.582-587

2017

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DARK Classics in Chemical Neuroscience: Salvinorin A

ACS chemical neuroscience, 2020-12, Vol.11 (23), p.3979-3992

2020

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α‑Glucosidase Inhibitors from Malbranchea flavorosea

Journal of natural products (Washington, D.C.), 2017-01, Vol.80 (1), p.190-195

2017

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Calmodulin Inhibitors from Natural Sources: An Update

Journal of natural products (Washington, D.C.), 2015-03, Vol.78 (3), p.576-586

2015

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Absolute Configuration of Acremoxanthone C, a Potent Calmodulin Inhibitor from Purpureocillium lilacinum

Journal of natural products (Washington, D.C.), 2013-08, Vol.76 (8), p.1454-1460

2013

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Mu-Opioid receptor biased ligands: A safer and painless discovery of analgesics?

Drug discovery today, 2017-11, Vol.22 (11), p.1719-1729

2017

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Antidiabetic Potential of a Trimeric Anthranilic Acid Peptide Isolated from Malbranchea flocciformis

Chemistry & biodiversity, 2024-02, Vol.21 (2), p.e202301602-n/a

2024

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Discovery of inhibitors of protein tyrosine phosphatase 1B contained in a natural products library from Mexican medicinal plants and fungi using a combination of enzymatic and in silico methods

Frontiers in pharmacology, 2023-10, Vol.14, p.1281045-1281045

2023

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Encoding mu-opioid receptor biased agonism with interaction fingerprints

Journal of computer-aided molecular design, 2021-11, Vol.35 (11), p.1081-1093

2021

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Lipase inhibitory activity of constituents of Physalis glutinosa and Physalis latiphysa

Medicinal chemistry research, 2023-12, Vol.32 (12), p.2505-2515

2023

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Insights on the vasorelaxant mode of action of malbrancheamide

Journal of pharmacy and pharmacology, 2015-04, Vol.67 (4), p.551-558

2015

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Subtle structural differences of nucleotide analogs may impact SARS-CoV-2 RNA-dependent RNA polymerase and exoribonuclease activity

Computational and structural biotechnology journal, 2022, Vol.20, p.5181-5192

2022

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Bias-inducing allosteric binding site in mu-opioid receptor signaling

SN applied sciences, 2021-05, Vol.3 (5), p.566-16, Article 566

2021

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DiaNat-DB: a molecular database of antidiabetic compounds from medicinal plants

RSC advances, 2021-01, Vol.11 (9), p.5172-5178

2021

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Union is strength: antiviral and anti-inflammatory drugs for COVID-19

Drug discovery today, 2021-01, Vol.26 (1), p.229-239

2021

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Importance of the interaction protein-protein of the CaM-PDE1A and CaM-MLCK complexes in the development of new anti-CaM drugs

Journal of molecular recognition, 2013-04, Vol.26 (4), p.165-174

2013

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Protein tyrosine phosphatase 1B inhibitory activity of compounds from Justicia spicigera (Acanthaceae)

Phytochemistry (Oxford), 2022-11, Vol.203, p.113410-113410, Article 113410

2022

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Antidiabetic and Antihyperalgesic Effects of a Decoction and Compounds from Acourtia thurberi

Planta medica, 2017-04, Vol.83 (6), p.534

2017

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Network Pharmacology Uncovers Anticancer Activity of Mammea-Type Coumarins from Calophyllum brasiliense

Planta medica, 2019-01, Vol.85 (1), p.14

2019

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Predictive Global Models of Cruzain Inhibitors with Large Chemical Coverage

ACS omega, 2021-03, Vol.6 (10), p.6722-6735

2021

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Distribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databases

Toxicology research (Cambridge), 2019-03, Vol.8 (2), p.146-156

2019

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Insights into molecular interactions between CaM and its inhibitors from molecular dynamics simulations and experimental data

Journal of biomolecular structure & dynamics, 2016-01, Vol.34 (1), p.78-91

2016

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Potent Anti-Calmodulin Activity of Cyclotetradepsipeptides Isolated from Isaria fumosorosea Using a Newly Designed Biosensor

Natural product communications, 2015-01, Vol.10 (1), p.113-116

2015

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Fluorescence, circular dichroism, NMR, and docking studies of the interaction of the alkaloid malbrancheamide with calmodulin

Journal of enzyme inhibition and medicinal chemistry, 2011-06, Vol.26 (3), p.378-385

2011

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Distribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databases† †Electronic supplementary information (ESI) available: Statistics of endpoints, routes of exposure, physicochemical properties and plots of linear regressions are shown in Fig. S1–S3. The full lists of endpoints contained in the PESTIMEP and PCA coefficients are provided in Tables S1–S5. See DOI: 10.1039/c8tx00322j

Toxicology research (Cambridge), 2019-01, Vol.8 (2), p.146-156

2019

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α‑Glucosidase Inhibitors from Preussia minimoides

DARK Classics in Chemical Neuroscience: Salvinorin A

α‑Glucosidase Inhibitors from Malbranchea flavorosea

Calmodulin Inhibitors from Natural Sources: An Update

Absolute Configuration of Acremoxanthone C, a Potent Calmodulin Inhibitor from Purpureocillium lilacinum

Mu-Opioid receptor biased ligands: A safer and painless discovery of analgesics?

Antidiabetic Potential of a Trimeric Anthranilic Acid Peptide Isolated from Malbranchea flocciformis

Discovery of inhibitors of protein tyrosine phosphatase 1B contained in a natural products library from Mexican medicinal plants and fungi using a combination of enzymatic and in silico methods

Encoding mu-opioid receptor biased agonism with interaction fingerprints

Lipase inhibitory activity of constituents of Physalis glutinosa and Physalis latiphysa

Insights on the vasorelaxant mode of action of malbrancheamide

Subtle structural differences of nucleotide analogs may impact SARS-CoV-2 RNA-dependent RNA polymerase and exoribonuclease activity

Bias-inducing allosteric binding site in mu-opioid receptor signaling

DiaNat-DB: a molecular database of antidiabetic compounds from medicinal plants

Union is strength: antiviral and anti-inflammatory drugs for COVID-19

Importance of the interaction protein-protein of the CaM-PDE1A and CaM-MLCK complexes in the development of new anti-CaM drugs

Protein tyrosine phosphatase 1B inhibitory activity of compounds from Justicia spicigera (Acanthaceae)

Antidiabetic and Antihyperalgesic Effects of a Decoction and Compounds from Acourtia thurberi

Network Pharmacology Uncovers Anticancer Activity of Mammea-Type Coumarins from Calophyllum brasiliense

Predictive Global Models of Cruzain Inhibitors with Large Chemical Coverage

Distribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databases

Insights into molecular interactions between CaM and its inhibitors from molecular dynamics simulations and experimental data

Potent Anti-Calmodulin Activity of Cyclotetradepsipeptides Isolated from Isaria fumosorosea Using a Newly Designed Biosensor

Fluorescence, circular dichroism, NMR, and docking studies of the interaction of the alkaloid malbrancheamide with calmodulin

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