Yovani Marrero Ponce

发表

Atom, atom-type, and total linear indices of the "molecular pseudograph's atom adjacency matrix": application to QSPR/QSAR studies of organic compounds.

Francisco Torrens, Eduardo A Castro, Vicente Romero Zaldivar, 2004, Molecules.

Total and Local Quadratic Indices of the Molecular Pseudograph’s Atom Adjacency Matrix: Applications to the Prediction of Physical Properties of Organic Compounds

Yovani Marrero Ponce, 2003, Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry.

Total and Local Quadratic Indices of the “Molecular Pseudograph’s Atom Adjacency Matrix”. Application to Prediction of Caco-2 Permeability of Drugs

Vicente Romero Zaldivar, Yovani Marrero Ponce, V. R. Zaldivar, 2003 .

Prediction of Intestinal Epithelial Transport of Drug in ( Caco – 2 ) Cell Culture from Molecular Structure using in silico Approaches During Early Drug Discovery

F. Torrens, Yovani Marrero Ponce, V. R. Zaldivar, 2005 .

Protein quadratic indices of the "macromolecular pseudograph's alpha-carbon atom adjacency matrix". 1. Prediction of Arc repressor alanine-mutant's stability.

Francisco Torrens, Humberto González Díaz, Eduardo A Castro, 2004, Molecules.

Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications.

Yovani Marrero Ponce, 2004, Bioorganic & medicinal chemistry.

A novel in‐silico approach for QSAR Studies of Anabolic and Androgenic Activities in the 17β‐hydroxy‐5α‐androstane Steroid Family

Roberto Santana, Y. M. Alvarez-Ginarte, L. Montero-Cabrera, 2005 .

3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities.

Francisco Torrens, Eduardo A Castro, Vicente Romero Zaldivar, 2004, Bioorganic & medicinal chemistry.

Nucleic acid quadratic indices of the "macromolecular graph's nucleotides adjacency matrix"

Francisco Torrens, Ronal Ramos de Armas, Eduardo A. Castro, 2004 .

Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of In Silico Studies Supported by Experimental Results

Mahmud Tareq Hassan Khan, F. Torrens, Y. Alvarado, 2007 .

In Silico Repurposing, Design, Synthesis and Biological Evaluation of Bisacodyl Analogues

A. Crawford, V. Arán, R. Giner, 2018 .

Biological assay of a novel quinoxalinone with antimalarial efficacy on Plasmodium yoelii yoelii

Norma Rivera, V. Arán, Yovani Marrero Ponce, 2013, Parasitology Research.

Discovery of new antimalarials from commercial drugs by in silico and in vitro screening | Descubrimiento de nuevos antimaláricos a partir de fármacos conocidos mediante cribado in silico e in vitro

V. Arán, Yovani Marrero Ponce, A. Barrio, 2013 .

Fishing Anti-Inflammatories from Known Drugs: In Silico Repurposing, Design, Synthesis and Biological Evaluation of Bisacodyl Analogues.

A. Crawford, V. Arán, R. Giner, 2017, Current topics in medicinal chemistry.

Non-Stochastic and Stochastic Atom-Based 3D-Chiral Linear Indices and Their Applications to Central Chirality Codification

Yovani Marrero Ponce, J. A. C. Garit, 2005 .