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R

Ramón García-Domenech

university of valenci a

H指数:28

被引数:2,618

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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

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

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

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

Antiprotozoan lead discovery by aligning dry and wet screening: Prediction, synthesis, and biological assay of novel quinoxalinones

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2014-03-0114

PREAI

Martins Alho, Miriam A.; Marrero-Ponce, Yovani; Barigye, Stephen J.; Meneses-Marcel, Alfredo; Tugores, Yanetsy Machado; Montero-Torres, Alina; Gomez-Barrio, Alicia; Nogal, Juan J.; Garcia-Sanchez, Rory N.; Celeste Vega, Maria; Rolon, Miriam; Martinez-Fernandez, Antonio R.; Escario, Jose A.; Perez-Gimenez, Facundo; Garcia-Domenech, Ramon; Rivera, Norma; Mondragon, Ricardo; Mondragon, Mnica; Ibarra-Velarde, Froylan; Lopez-Arencibia, Atteneri; Martin-Navarro, Carmen; Lorenzo-Morales, Jacob; Gabriela Cabrera-Serra, Maria; Pinero, Jose; Tytgat, Jan; Chicharrom, Roberto; Aran, Vicente J.

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

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

Modeling Drug-Induced Anorexia by Molecular Topology

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2012-05-0312

PRE

Molecular topology as a novel approach for drug discovery

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2012-01-1023

PREAI

Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: The nitroindazolinone chemotype

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2011-12-0146

PREAI

Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB

MOLECULAR DIVERSITY

IF3.8

2011-06-3045

PREAI

Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules

MOLECULAR DIVERSITY

IF3.8

2010-01-1022

PREAI