Pages that link to "Q54665519"
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The following pages link to Francesco Luigi Gervasio (Q54665519):
Displaying 50 items.
- Inhibition of tumor angiogenesis and growth by a small-molecule multi-FGF receptor blocker with allosteric properties (Q24338659) (← links)
- Molecular mechanism of SSR128129E, an extracellularly acting, small-molecule, allosteric inhibitor of FGF receptor signaling (Q24338718) (← links)
- From residue coevolution to protein conformational ensembles and functional dynamics (Q27321788) (← links)
- Molecular basis of engineered meganuclease targeting of the endogenous human RAG1 locus (Q27664531) (← links)
- Non-specific protein-DNA interactions control I-CreI target binding and cleavage (Q27678463) (← links)
- The mechanism of allosteric coupling in choline kinase α1 revealed by the action of a rationally designed inhibitor (Q27684087) (← links)
- Phosphatidylinositol 4,5-bisphosphate triggers activation of focal adhesion kinase by inducing clustering and conformational changes (Q27684765) (← links)
- Bidirectional Allosteric Communication between the ATP-Binding Site and the Regulatory PIF Pocket in PDK1 Protein Kinase (Q27728154) (← links)
- Multiple routes and milestones in the folding of HIV-1 protease monomer (Q28475755) (← links)
- The SH2 domain regulates c-Abl kinase activation by a cyclin-like mechanism and remodulation of the hinge motion (Q28543640) (← links)
- 11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015. (Q28550032) (← links)
- Towards a Molecular Understanding of the Link between Imatinib Resistance and Kinase Conformational Dynamics (Q28551159) (← links)
- Molecular engineering of polymersome surface topology (Q28834130) (← links)
- A Hybrid All-Atom Structure-Based Model for Protein Folding and Large Scale Conformational Transitions (Q30010194) (← links)
- DNA-binding protects p53 from interactions with cofactors involved in transcription-independent functions (Q30392650) (← links)
- Conformational transition of FGFR kinase activation revealed by site-specific unnatural amino acid reporter and single molecule FRET. (Q30833549) (← links)
- Enabling multiscale modeling in systems medicine (Q33772561) (← links)
- Molecular basis of cyclooxygenase enzymes (COXs) selective inhibition (Q33777769) (← links)
- Flexible docking in solution using metadynamics (Q34396573) (← links)
- The Effect of Mutations on Drug Sensitivity and Kinase Activity of Fibroblast Growth Factor Receptors: A Combined Experimental and Theoretical Study (Q35752926) (← links)
- A Simple Mechanism Underlying the Effect of Protecting Osmolytes on Protein Folding. (Q35849420) (← links)
- Insight into the folding inhibition of the HIV-1 protease by a small peptide (Q36008703) (← links)
- An Allosteric Cross-Talk Between the Activation Loop and the ATP Binding Site Regulates the Activation of Src Kinase (Q36785393) (← links)
- Investigating biological systems using first principles Car-Parrinello molecular dynamics simulations (Q36785701) (← links)
- Conformational Selection and Induced Fit Mechanisms in the Binding of an Anticancer Drug to the c-Src Kinase (Q36806236) (← links)
- Effects of oncogenic mutations on the conformational free-energy landscape of EGFR kinase (Q36967631) (← links)
- Changes in the folding landscape of the WW domain provide a molecular mechanism for an inherited genetic syndrome (Q37125539) (← links)
- Cyclin-dependent kinases: bridging their structure and function through computations. (Q37924806) (← links)
- New insights in protein kinase conformational dynamics (Q38057005) (← links)
- Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithms (Q38286343) (← links)
- Modeling the effect of pathogenic mutations on the conformational landscape of protein kinases (Q38714681) (← links)
- The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery (Q38738582) (← links)
- An Efficient Metadynamics-Based Protocol To Model the Binding Affinity and the Transition State Ensemble of G-Protein-Coupled Receptor Ligands (Q38814799) (← links)
- Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations (Q38818757) (← links)
- Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory (Q40254761) (← links)
- Bridging the Gap between Folding Simulations and Experiments: The Case of the Villin Headpiece (Q40277162) (← links)
- The nature of intermolecular interactions between aromatic amino acid residues (Q43994829) (← links)
- Stacking and T-shape competition in aromatic-aromatic amino acid interactions (Q44001838) (← links)
- Inter-residue and solvent-residue interactions in proteins: a statistical study on experimental structures (Q44784442) (← links)
- A minimum free energy reaction path for the E2 reaction between fluoro ethane and a fluoride ion. (Q45005316) (← links)
- Influence of DNA structure on the reactivity of the guanine radical cation (Q45062698) (← links)
- Assessment of the model refinement category in CASP12. (Q45944463) (← links)
- Bifunctional catalysis by natural cinchona alkaloids: a mechanism explained. (Q45984768) (← links)
- Exploring complex protein-ligand recognition mechanisms with coarse metadynamics (Q46083006) (← links)
- Conformational changes and gating at the selectivity filter of potassium channels. (Q46512362) (← links)
- The role of the peripheral anionic site and cation-pi interactions in the ligand penetration of the human AChE gorge (Q46559588) (← links)
- A Three-Site Mechanism for Agonist/Antagonist Selective Binding to Vasopressin Receptors (Q48042725) (← links)
- The unfolded ensemble and folding mechanism of the C-terminal GB1 beta-hairpin (Q48587911) (← links)
- Exploring the gating mechanism in the ClC chloride channel via metadynamics (Q50078911) (← links)
- Electronic structure of wet DNA. (Q50103651) (← links)