Jesus Vicente de Julián-Ortiz: History
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  • Chirality
  • Computational Chemistry
  • Medicinal Chemistry

Basic Information

Jesus Vicente de Julián-Ortiz
Name: Jesus Vicente de Julián-Ortiz
(Apr 1963–)
Birth
Location:
Mislata, Valencia, Spain
Title: Scientist
Affiliation: Unknown
Honor: Unknown

1. Brief Introduction

Bachelor of Chemical Sciences in the specialty of Biochemistry. He did the doctorate program in Organic Synthesis and Fine Chemistry. Doctor of Pharmacy. His initial research focused on the design, synthesis and microbiological tests of new potential drugs against Herpes simplex virus type 1, as well as the design of new potential antimycobacterial agents, including the corresponding activity tests in cell cultures. All this university activity was carried out at the University of Valencia. He has experience in the bioinformatics business world for having worked as a scientific consultant and for having created his own QSAR and custom software company, MOLware SL, for whose activity he implemented all the specific software personally. He worked at the CSIC Institute of Chemical Technology in the group of Prof. Avelino Corma in Molecular Design of agents directing the synthesis of zeolitic catalysts within the framework of a project with the multinational Exxon.
He was selected by the INNCORPORA program and completed the Executive Master in Innovation from the School of Industrial Organization, financed by said call. He has been editor of research projects at the Foundation Center for Innovation and Technological Demonstration. He has been selected by the Torres-Quevedo program to carry out a project on the design of bioactive peptides. He is an assistant professor in the Department of Physical Chemistry at the University of Valencia. He has contributed four patents, more than 90 articles in journals and book chapters, including Chemical Reviews, the magazine with the highest impact index worldwide in Chemistry. He has co-edited the book 'Physical Chemistry for Chemists and Chemical Engineers: Multidisciplinary Research Perspectives'. He has participated in 12 national projects and in 6 European ones. He has advised, among other companies, ProtoQSAR 2000 SL, an outsourcing company for computational prediction services, MolDrug AI Systems SL, a drug design company and EQA, a certification consultant for Research, Development and Innovation projects.
He has been considered as a pioneer in the field of the topological characterization of the chemical chirality. His scientific interests has included molecular modeling, predicting the pharmacological properties of new compounds, drug design, and virtual combinatorial chemistry, the application of the graph-theoretical indices to the construction of chemical structures (inverse QSAR), the modeling of crystalline media and the factors that influence the synthesis of the different zeolite structures, the obtaining of mathematical models able to generalize and the desing of drug release systems.

2. Notable Contributions

3.Principal Work

Further Reading
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