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J

Jorge Gálvez

university of valenci a

H指数:32

被引数:3,911

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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

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

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

FAIR data sharing: The roles of common data elements and harmonization

JOURNAL OF BIOMEDICAL INFORMATICS

IF4.5

2020-07-0180

OAAI

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

Identification of New Templates for the Synthesis of BEA, BEC, and ISV Zeolites Using Molecular Topology and Monte Carlo Techniques

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-05-276

OAAI

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

Molecular topology: a strategy to identify novel compounds against ulcerative colitis

MOLECULAR DIVERSITY

IF3.8

2016-10-125

PREAI

Biodegradability Prediction of Fragrant Molecules by Molecular Topology

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2016-07-0616

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

Computer-guided drug repurposing: Identification of trypanocidal activity of clofazimine, benidipine and saquinavir

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2015-03-0148

OAAI

Molecular Topology Applied to the Discovery of 1-Benzyl-2-(3-fluorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrole-5-one as a Non-Ligand-Binding-Pocket Antiandrogen

分子拓扑结构用于发现1-苄基-2-(3-氟苯基)-4-羟基-3-(3-苯基丙酰基)-2h-吡咯-5-酮作为非配体结合口袋抗雄激素

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2014-10-1411

PREAI

Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines

MOLECULAR DIVERSITY

IF3.8

2013-06-2322

PREAI