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Quantitative computer-aided studies of artificial and enantioselective enzymes
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Consistent evaluation of binding free energies and study of the role of electrostatic effects in the stabilization of protein complexes
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Computer simulation studies of charge transfer through biological and artificial membrane channels
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Validation and optimization of microscopic molecular simulation methods for biological systems
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Probe -target hybridization modeling and its application to the analysis of microarrays
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Electronically excited and ionized states in condensed phase: theory and applications
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Development of metabolic chemical reporters for the investigation of protein glycosylation
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Synthesis of protein-protein interaction inhibitors and development of new catalytic methods
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Quantifying aspects of DNA damage
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Direct characterization of functional consequences of O-GlcNAc through protein semi-synthesis
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Sensing sequence-specific DNA micro-environment with nucleotide-independent nitroxides
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Site-directed spin labeling studies of target DNA recognition by a CRISPR nuclease
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Investigating voltage activated potassium and proton channels
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Theoretical studies of lipid bilayer electroporation using molecular dynamics simulations
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Development of HA -pseudotyped retroviral vectors for cell -specific gene delivery
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Nucleic Acid-Dependent Conformational Changes in CRISPR– Cas9 Revealed by Site-Directed Spin Labeling
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A transistor analog of the neuron
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USC chronicle, vol. 22, no. 1 (2002 Aug. 26)
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Molecular interactions between haloperidol and anti-haloperidol monoclonal antibodies : relationships with dopamine receptor binding
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USC chronicle, vol. 20, no. 16 (2001 Jan. 15)
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permeation Mechanism revealed by 
a novel non-equilibrium simulation approach
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USC chronicle, vol. 14, no. 25 (1995 Mar. 27)
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