Pages that link to "Q34060604"

The following pages link to Mini-review: computational structure-based design of inhibitors that target protein surfaces (Q34060604):

Displaying 14 items.

• High-throughput crystallization and structure determination in drug discovery. (Q30329499) (← links)
• Insights into protein-protein binding by binding free energy calculation and free energy decomposition for the Ras-Raf and Ras-RalGDS complexes. (Q30333153) (← links)
• HARMONY: a server for the assessment of protein structures. (Q30355532) (← links)
• Data integration: challenges for drug discovery (Q30981900) (← links)
• SCOWLP: a web-based database for detailed characterization and visualization of protein interfaces (Q33235265) (← links)
• Computational identification of epitopes in the glycoproteins of novel bunyavirus (SFTS virus) recognized by a human monoclonal antibody (MAb 4-5). (Q33408994) (← links)
• Design, synthesis and evaluation of analogs of initiation factor 4E (eIF4E) cap-binding antagonist Bn7-GMP (Q33522821) (← links)
• Protein therapeutics: promises and challenges for the 21st century (Q34462479) (← links)
• Protein-protein interactions: mechanisms and modification by drugs (Q35034125) (← links)
• Antibody recognition of Shiga toxins (Stxs): computational identification of the epitopes of Stx2 subunit A to the antibodies 11E10 and S2C4 (Q35091607) (← links)
• Computational Identification of Antibody Epitopes on the Dengue Virus NS1 Protein. (Q36342001) (← links)
• Hot-spot residues at the E9/Im9 interface help binding via different mechanisms (Q36953805) (← links)
• GPU Accelerated Quantum Virtual Screening: Application for the Natural Inhibitors of New Dehli Metalloprotein (NDM-1) (Q59791381) (← links)
• Computational Prediction of the Epitopes of HA1 Protein of Influenza Viruses to its Neutralizing Antibodies (Q90211746) (← links)