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R

Riccardo Zanni

university of valenci a

H指数:12

被引数:388

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QSAR modeling and machine learning for antifungal peptide discovery in crop protection: Translational challenges and future perspectives

农用抗真菌肽发现中的QSAR建模与机器学习：转化挑战与未来展望

Journal of Agriculture and Food Research

IF6.2

2026-07-240

OA

Targeting bacterial growth in biofilm conditions: rational design of novel inhibitors to mitigate clinical and food contamination using QSAR

JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY

IF5.4

2024-04-231

OAAI

Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase

JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY

IF6.2

2024-01-242

OAAI

Elucidating the mechanism of action of mycotoxins through machine learning-driven QSAR models: Focus on lipid peroxidation

通过机器学习驱动的QSAR模型阐明霉菌毒素的作用机制: 聚焦脂质过氧化

FOOD AND CHEMICAL TOXICOLOGY

IF3.5

2023-12-014

OAAI

Rational Design of Chitin Deacetylase Inhibitors for Sustainable Agricultural Use Based on Molecular Topology

JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY

IF6.2

2022-10-049

OAAI

COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics

IF3.9

2022-06-072

OAAI

How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease

分子拓扑如何帮助肌萎缩性侧索硬化症 (ALS) 药物开发: 无情疾病的革命性范例

PHARMACEUTICALS

IF4.8

2022-01-143

OAAI

Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2021-05-176

OAAI

Macrolides May Prevent Severe Acute Respiratory Syndrome Coronavirus 2 Entry into Cells: A Quantitative Structure Activity Relationship Study and Experimental Validation

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2021-03-1812

PREAI

Molecular Topology QSAR Strategy for Crop Protection: New Natural Fungicides with Chitin Inhibitory Activity

IF4.3

2020-06-264

OAAI

What place does molecular topology have in today's drug discovery?

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2020-06-0422

PREAI

DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology

IF4.6

2019-02-182

OAAI

Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry

MOLECULAR DIVERSITY

IF3.8

2018-10-046

PREAI

Molecular topology: A new strategy for antimicrobial resistance control

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2017-09-0114

PREAI

Latest advances in molecular topology applications for drug discovery

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2015-07-0246

PREAI

Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

MOLECULAR DIVERSITY

IF3.8

2015-03-1012

PREAI

QSAR methods for the discovery of new inflammatory bowel disease drugs

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2013-05-1411

PRE

Advances in the molecular modeling and quantitative structure-activity relationship-based design for antihistamines

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2013-01-067

PREAI