Mathematical foundations of the method
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Mathematical Methods for Determination of the stability of Biomolecular Complexes
A paradigm shift in experimental biochemistry: a priori estimation of physical parameters of biomolecules
Physical aspects of molecular interactions
Analysis of Electrostatic Interactions of Amino Acid Residues by the Example of Formation of a Nap1–Nap1 Dimer
Simulation of the Effect of Point Mutations on the Stability
of Protein Dimers Using the Bcl-2 Protein Family as an Example
Determination of correlation dependencies between thermodynamic and experimental data using the example of Aβ and α-synucline peptides
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