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Catalytic Mechanism of L,D-Transpeptidase 2 from Mycobacterium tuberculosis Described by a Computational Approach: Insights for the Design of New Antibiotics Drugs
British Library Online Contents | 2014| -
Experimental and Computational Prediction of Glass Transition Temperature of Drugs
British Library Online Contents | 2014| -
Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein-Protein Interactions?
British Library Online Contents | 2014| -
Discovery of FDA-Approved Drugs as Inhibitors of Fatty Acid Binding Protein 4 Using Molecular Docking Screening
British Library Online Contents | 2014| -
Effect of Solvent on Drug Release and a Spray-Coated Matrix of a Sirolimus-Eluting Stent Coated with Poly(lactic-co-glycolicacid)
British Library Online Contents | 2014| -
Controlling Interfacial Film Formation in Mixed Polymer-Surfactant Systems by Changing the Vapor Phase
British Library Online Contents | 2014| -
Insights into the Relationship between CO~2 Switchability and Basicity: Examples of Melamine and Its Derivatives
British Library Online Contents | 2014| -
Hybrid Nanoparticles by Step-Growth Sonogashira Coupling in Disperse Systems
British Library Online Contents | 2014| -
Assessing hERG Pore Models As Templates for Drug Docking Using Published Experimental Constraints: The Inactivated State in the Context of Drug Block
British Library Online Contents | 2014| -
Flexibility and Explicit Solvent in Molecular-Dynamics-Based Docking of Protein-Glycosaminoglycan Systems
British Library Online Contents | 2014| -
Computational Prediction and Validation of an Expert's Evaluation of Chemical Probes
British Library Online Contents | 2014| -
Combining Ligand- and Structure-BAsed Approaches for the Discovery of New Inhibitors of the EPHA2-ephrin-A1 Interaction
British Library Online Contents | 2014| -
Docking Covalent Inhibitors: A Parameter Free Approach To Pose Prediction and Scoring
British Library Online Contents | 2014| -
Intuitive Ordering of Scaffolds and Scaffold Similarity Searching Using Scaffold Keys
British Library Online Contents | 2014| -
Computational Analysis of Negative and Positive Allosteric Modulator Binding and Function in Metabotropic Glutamate Receptor 5 (In)Activation
British Library Online Contents | 2014| -
De Novo Design of Multitarget Ligands with an Iterative Fragment-Growing Strategy
British Library Online Contents | 2014| -
Structure-Based Multiscale Approach for Identification of Interaction Partners of PDZ Domains
British Library Online Contents | 2014|
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