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Pubblicazioni
JOURNAL OF CHEMICAL INFORMATION AND MODELING
Rivista
Codice:
E189453
ISSN:
1549-9596
Dati Generali
Dati Generali
Pubblicazioni (15)
Pulisci
Ordina Pubblicazioni:
ascendente
decrescente
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins
Articolo
Catching Functional Modes and Structural Communication in Dbl Family Rho Guanine Nucleotide Exchange Factors
Articolo
Computational polypharmacology analysis of the heat shock protein 90 interactome
Articolo
Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal Structure
Articolo
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αc Allosteric Pocket in the Structural Kinome
Articolo
Exploring the binding site of C-terminal Hsp90 inhibitors
Articolo
FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations
Articolo
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations
Articolo
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data Bank
Articolo
Interconnecting Flexibility, Structural Communication, and Function in RhoGEF Oncoproteins
Articolo
Markov logic networks for optical chemical structure recognition
Articolo
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes
Articolo
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail
Articolo
Probing fragment complementation by rigid-body docking: In silico reconstitution of calbindin D9k
Articolo
Structure and Energetics of PET-Hydrolyzing Enzyme Complexes: A Systematic Comparison from Molecular Dynamics Simulations
Articolo
No Results Found
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