Search research articles
Contact Us
Filters
Showing results (21-30 of 47) with videos related to
Page
of 5
Sort By:
Chemistryopen
|
May 11, 2018
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane
Emanuele M Gargano, Giuseppe F Mangiatordi, Ingo Weber, et al.
Journal of Biomolecular Structure & Dynamics
|
December 17, 2019
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics
Pietro Delre, Domenico Alberga, Abril Gijsbers, et al.
Chemical Biology & Drug Design
|
April 11, 2018
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors
Giuseppe Felice Mangiatordi, Daniela Trisciuzzi, Rosamaria Iacobazzi, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2025
Shedding light on the HSAB-guided sulfur-selenium antagonism in mercury coordination and reactivity toward biologically relevant systems: a DFT and MD study
Pietro Delre, Ali Chahine, Giuseppe Felice Mangiatordi, et al.
Scientific Reports
|
June 18, 2016
Organic bioelectronics probing conformational changes in surface confined proteins
Eleonora Macchia, Domenico Alberga, Kyriaki Manoli, et al.
RSC Medicinal Chemistry
|
December 2, 2024
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction
Maria Cristina Lomuscio, Nicola Corriero, Vittoria Nanna, et al.
Chemmedchem
|
June 13, 2018
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors
Giuseppe Felice Mangiatordi, Tatiana Guzzo, Eugenio Claudio Rossano, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
May 31, 2018
Revealing the Origins of Mechanically Induced Fluorescence Changes in Organic Molecular Crystals
Liam Wilbraham, Marine Louis, Domenico Alberga, et al.
Molecular Pharmaceutics
|
December 22, 2023
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis
Maria Cristina Lomuscio, Carmen Abate, Domenico Alberga, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
February 12, 2017
A rational approach to elucidate human monoamine oxidase molecular selectivity
Giuseppe Felice Mangiatordi, Domenico Alberga, Leonardo Pisani, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 47) with videos related to
Sort By:
Page
of 5
Chemistryopen
|
May 11, 2018
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane
Emanuele M Gargano, Giuseppe F Mangiatordi, Ingo Weber, et al.
Journal of Biomolecular Structure & Dynamics
|
December 17, 2019
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics
Pietro Delre, Domenico Alberga, Abril Gijsbers, et al.
Chemical Biology & Drug Design
|
April 11, 2018
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors
Giuseppe Felice Mangiatordi, Daniela Trisciuzzi, Rosamaria Iacobazzi, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2025
Shedding light on the HSAB-guided sulfur-selenium antagonism in mercury coordination and reactivity toward biologically relevant systems: a DFT and MD study
Pietro Delre, Ali Chahine, Giuseppe Felice Mangiatordi, et al.
Scientific Reports
|
June 18, 2016
Organic bioelectronics probing conformational changes in surface confined proteins
Eleonora Macchia, Domenico Alberga, Kyriaki Manoli, et al.
RSC Medicinal Chemistry
|
December 2, 2024
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction
Maria Cristina Lomuscio, Nicola Corriero, Vittoria Nanna, et al.
Chemmedchem
|
June 13, 2018
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors
Giuseppe Felice Mangiatordi, Tatiana Guzzo, Eugenio Claudio Rossano, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
May 31, 2018
Revealing the Origins of Mechanically Induced Fluorescence Changes in Organic Molecular Crystals
Liam Wilbraham, Marine Louis, Domenico Alberga, et al.
Molecular Pharmaceutics
|
December 22, 2023
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis
Maria Cristina Lomuscio, Carmen Abate, Domenico Alberga, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
February 12, 2017
A rational approach to elucidate human monoamine oxidase molecular selectivity
Giuseppe Felice Mangiatordi, Domenico Alberga, Leonardo Pisani, et al.
Page
of 5