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The analysis of molecular environments is increasingly recognized as a powerful tool to evaluate and compare crystal structures, depicts the three plots for 1-I) and distance/energy plots proposed by Gavezzotti.
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This is not to say that the politics of determining molecular environments are settled.
High-density molecular environments are observed and exploited frequently in systems involving the integration of biomolecules with inorganic surfaces.
The ability to manipulate the local molecular environment is crucial to access fundamentally new classes of organic functional materials with unprecedented properties and performance.
Understanding the mechanisms of the interaction between a protein surface and its outer molecular environment is of primary relevance for the rational design of new drugs and engineered proteins.
These novel findings support the idea that a cardiac-specific molecular environment is necessary for Tbx5 to regulate Shox2.
This molecular environment is known to be complex and multicompartmental, which precludes a simple rationale for the results of this study.
Taken together, these results could indicate coregulation of some proteins and can be used to infer that a greater inflammatory cell response to the molecular environment is associated with cell dedifferentiation and a decreased synthesis of aggrecan.
Design and synthesis of non-precious-metal catalyst for efficient electrochemical transformation of water to molecular hydrogen in acid environments is of paramount importance in reducing energy losses during the water splitting process.
These treatment-invariant mRNAs were of particular interest as they represent a molecular environment that is consistently different between the two strains, irrespective of treatment condition.
The storage of molecular hydrogen in a novel 3D carbon structure – pillared graphene bubble system under various environments is calculated using molecular dynamics (MD) method.
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