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D

Diogo A. R. S. Latino

independent researcher, 6300 zug, switzerland

H指数:17

被引数:1,272

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Impact of Electron Beam Treatment and Storage Duration on Microbial Stability and Phytochemical Integrity in Hemp Flowers

电子束处理和储存时间对大麻花中微生物稳定性和植物化学完整性影响

Molecules 2025, Vol. 30, Page 3601

IF4.6

2025-09-030

OA

Monoamine Oxidase Inhibitors Present in Tobacco Modulate Dopamine Balance Via the Dopamine Transporter

烟草中存在的单胺氧化酶抑制剂通过多巴胺转运蛋白调节多巴胺平衡

ACS CHEMICAL NEUROSCIENCE

IF3.9

2025-03-040

PRE

Opportunities, Challenges, and Scientific Progress in Hemp Crops

IF4.6

2024-05-204

OAAI

Δ9-Tetrahydrocannabinol (THC): A Critical Overview of Recent Clinical Trials and Suggested Guidelines for Future Research

JOURNAL OF CLINICAL MEDICINE

IF2.9

2024-03-072

OAAI

Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2016-12-29158

PREAI

enviPath - The environmental contaminant biotransformation pathway resource

NUCLEIC ACIDS RESEARCH

IF13.1

2015-11-17125

OAAI

QSAR-Assisted Virtual Screening of Lead-Like Molecules from Marine and Microbial Natural Sources for Antitumor and Antibiotic Drug Discovery

IF4.6

2015-03-1725

OAAI

Expert System for Predicting Reaction Conditions: The Michael Reaction Case

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2015-02-0368

PREAI

Design, synthesis and biological evaluation of novel isoniazid derivatives with potent antitubercular activity

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2014-06-01107

PREAI

A QSPR approach for the fast estimation of DFT/NBO partial atomic charges

CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

IF3.8

2014-05-0125

PREAI

A Chemoinformatics Approach to the Discovery of Lead-Like Molecules from Marine and Microbial Sources En Route to Antitumor and Antibiotic Drugs

IF5.4

2014-01-2730

OAAI

Comparison of Multiple Linear Regressions and Neural Networks based QSAR models for the design of new antitubercular compounds

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2013-12-0144

PREAI

A big data approach to the ultra-fast prediction of DFT-calculated bond energies

JOURNAL OF CHEMINFORMATICS

IF5.7

2013-07-1258

OAAI

Estimation of Mayr Electrophilicity with a Quantitative Structure-Property Relationship Approach Using Empirical and DFT Descriptors

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2011-10-2124

PREAI

Assignment of EC Numbers to Enzymatic Reactions with MOLMAP Reaction Descriptors and Random Forests

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2009-07-0929

PREAI

Mapping Potential Energy Surfaces by Neural Networks: The ethanol/Au(111) interface

JOURNAL OF ELECTROANALYTICAL CHEMISTRY

IF4.1

2008-12-0121

PREAI

Linking databases of chemical reactions to NMR data:: An exploration of 1H NMR-based reaction classification

ANALYTICAL CHEMISTRY

IF6.7

2006-12-207

PREAI

Genome-scale classification of metabolic reactions: A chemoinformatics approach

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2006-03-1337

PREAI