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R

Reinaldo Molina

universidad central marta abreu de las villas

H指数:20

被引数:1,252

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Estrogenic and toxicological profile of effluent from degrading a mixture of bisphenol A, 4−tert−butylphenol, and 4−tert−octylphenol using a MOF235(Fe)−derived α−Fe2O3/ZnO photocatalyst

Optical Materials

IF4.2

2026-02-050

PRE

Computational Investigation of the Potential Antileishmanial Mechanism of the Nitroindazole Derivative VATR131

硝基吲唑衍生物VATR131潜在的抗利什曼原虫机制的计算机模拟研究

Pharmaceuticals 2025, Vol. 18, Page 1489

IF4.8

2025-10-030

OAAI

A Novel Automated Framework for QSAR Modeling of Highly Imbalanced Leishmania High-Throughput Screening Data

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2021-06-3013

PREAI

The Harderian gland transcriptomes of Caraiba andreae, Cubophis cantherigerus and Tretanorhinus variabilis, three colubroid snakes from Cuba

Caraiba andreae，cantherigerus和Tretanorhinus variabilis的Harderian腺转录组，来自古巴的三只蛇

IF3

2019-12-018

OAAI

TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domains

IF2.4

2010-06-1912

PREAI

A TOPological Sub-structural Molecular Design (TOPS-MODE)-QSAR approach for modeling the antiproliferative activity against murine leukemia tumor cell line (L1210)

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2009-01-0112

PRE

2D-RNA-coupling numbers:: A new computational chemistry approach to link secondary structure topology with biological function

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-02-0568

OAAI

Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-01-3158

PREAI

A model for the recognition of protein kinases based on the entropy of 3D van der Waals interactions

JOURNAL OF PROTEOME RESEARCH

IF3.6

2006-12-2378

PREAI

Novel 2D maps and coupling numbers for protein sequences.: The first QSAR study of polygalacturonases;: isolation and prediction of a novel sequence from Psidium guajava L.

IF3

2006-01-04106

PREAI

Recognition of stable protein mutants with 3D stochastic average electrostatic potentials

IF3

2005-07-1853

PREAI

Predicting multiple drugs side effects with a general drug-target interaction thermodynamic Markov model

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2005-02-0147

PRE

Stochastic-based descriptors studying biopolymers biological properties:: Extended MARCH-INSIDE methodology describing antibacterial activity of lactoferricin derivatives

IF3.2

2005-01-2820

PREAI

Stochastic-based descriptors studying peptides biological properties:: modeling the bitter tasting threshold of dipeptides

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2004-09-0151

PRE

Markovian backbone negentropies:: Molecular descriptors for protein research.: I.: Predicting protein stability in arc repressor mutants

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2004-05-2080

PREAI

Synthesis of new pyrazole and pyrimidine steroidal derivatives

IF4.6

2003-05-3114

OAAI