Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces.

Torielli, Luca; Serapian, Stefano A; Mussolin, Lara; Moroni, Elisabetta; Colombo, Giorgio

Torielli, Luca; Serapian, Stefano A; Mussolin, Lara; Moroni, Elisabetta; Colombo, Giorgio.

Afiliación

Torielli L; Department of Chemistry, University of Pavia, Via Taramelli 12, Pavia27100, Italy.
Serapian SA; Department of Chemistry, University of Pavia, Via Taramelli 12, Pavia27100, Italy.
Mussolin L; Department of Woman's and Child's Health, Pediatric Hematology, Oncology and Stem Cell Transplant Center, University of Padua, Via Giustiniani, 3, Padua35128, Italy.
Moroni E; Istituto di Ricerca Pediatrica Città della Speranza, Corso Stati Uniti, 4 F, Padova35127, Italy.
Colombo G; SCITEC-CNR, via Mario Bianco 9, Milano20131, Italy.

J Chem Inf Model ; 63(1): 343-353, 2023 01 09.

Article en En | MEDLINE | ID: mdl-36574607

Asunto(s)

Diseño de Fármacos; Proteínas de la Membrana; Unión Proteica

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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Diseño de Fármacos / Proteínas de la Membrana Tipo de estudio: Clinical_trials / Guideline / Prognostic_studies / Risk_factors_studies Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2023 Tipo del documento: Article

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