Gladich, Ivan

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Gladich, Ivan

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Scuola Internazionale Superiore di Studi Avanzati

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Risultati 1 - 4 di 4 (tempo di esecuzione: 0.003 secondi).

Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics

2015-01-01 Gladich, Ivan; Rodriguez, A.; Hong Enriquez, Rolando Pablo; Guida, Filomena; Berti, Federico; Laio, Alessandro

In Silico Design of Short Peptides as Sensing Elements for Phenolic Compounds

2016-01-01 Del Carlo, Michele; Capoferri, Denise; Gladich, Ivan; Guida, Filomena; Forzato, Cristina; Navarini, Luciano; Compagnone, Dario; Laio, Alessandro; Berti, Federico

Peptide biosensors for anticancer drugs: Design in silico to work in denaturizing environment

2018-01-01 Guida, Filomena; Battisti, Anna; Gladich, Ivan; Buzzo, Mauro; Marangon, Elena; Giodini, Luciana; Toffoli, Giuseppe; Laio, Alessandro; Berti, Federico

Protein-protein structure prediction by scoring molecular dynamics trajectories of putative poses

2016-01-01 Sarti, Edoardo; Gladich, Ivan; Zamuner, Stefano; Correia, Bruno E; Laio, Alessandro

Titolo	Data di pubblicazione	Autori
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics	1-gen-2015	Gladich, IvanRodriguez, A.Hong Enriquez, Rolando PabloGuida, FilomenaBerti, FedericoLaio, Alessandro
In Silico Design of Short Peptides as Sensing Elements for Phenolic Compounds	1-gen-2016	Del Carlo, MicheleCapoferri, DeniseGladich, IvanGuida, FilomenaForzato, CristinaNavarini, LucianoCompagnone, DarioLaio, AlessandroBerti, Federico + -
Peptide biosensors for anticancer drugs: Design in silico to work in denaturizing environment	1-gen-2018	Guida, FilomenaBattisti, AnnaGladich, IvanBuzzo, MauroMarangon, ElenaGiodini, LucianaToffoli, GiuseppeLaio, AlessandroBerti, Federico + -
Protein-protein structure prediction by scoring molecular dynamics trajectories of putative poses	1-gen-2016	Sarti, EdoardoGladich, IvanZamuner, StefanoCorreia, Bruno ELaio, Alessandro + -

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Gladich, Ivan

Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics

In Silico Design of Short Peptides as Sensing Elements for Phenolic Compounds

Peptide biosensors for anticancer drugs: Design in silico to work in denaturizing environment

Protein-protein structure prediction by scoring molecular dynamics trajectories of putative poses

SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta sdl@sissa.it