This is a new attempt at analysing crystallization data from Protein Data Bank. In line with the idea that crystallization conditions are intimately related with amino acid sequences, we have computed the Shannon entropy of polypeptides and polynucleotides and we have discovered a relationship between Shannon entropy and molecular weight, and also between the entropy of polypeptides, and the precipitants used in crystallization experiments. In fact, the Shannon entropy and the molecular weight of proteins are good precipitant predictors. On the other hand, we have proposed the hypothesis that homologous proteins may have similar crystallization conditions, and we have tried to find evidence that supports it, predicting the crystallization p...
The canonical genetic code is the nearly universal language for translating the information stored i...
We present entropy estimates based on molecular dynamics simulations of models of the molten globule...
We have developed an approach based on information theory to compute the structural information cont...
A comprehensive data base is analyzed to determine the Shannon information content of a protein sequ...
X-ray crystallography is the predominant method for obtaining atomic-scale information about biologi...
<div><p>X-ray crystallography is the predominant method for obtaining atomic-scale information about...
Crystallization is the most serious bottleneck in high-throughput protein-structure determination by...
X-ray crystallography is the predominant method for obtaining atomic-scale information about biologi...
The goal of the research was to develop a Protein-Specific Properties Evaluation (PSPE) framework th...
We have developed a general method to compute the structure entropy of protein sequences. Structure ...
[[abstract]]We developed a technique to compute structural entropy directly from protein sequences. ...
The protein structural entries grew far slower than the sequence entries. This is partly due to the ...
We present entropy estimates based on molecular dynamics simulations of models of the molten globule...
Proteins are biochemical molecules that are essential for life processes. Their function is linked t...
A study of 345 protein structures selected among 1,500 structures determined by nuclear magnetic res...
The canonical genetic code is the nearly universal language for translating the information stored i...
We present entropy estimates based on molecular dynamics simulations of models of the molten globule...
We have developed an approach based on information theory to compute the structural information cont...
A comprehensive data base is analyzed to determine the Shannon information content of a protein sequ...
X-ray crystallography is the predominant method for obtaining atomic-scale information about biologi...
<div><p>X-ray crystallography is the predominant method for obtaining atomic-scale information about...
Crystallization is the most serious bottleneck in high-throughput protein-structure determination by...
X-ray crystallography is the predominant method for obtaining atomic-scale information about biologi...
The goal of the research was to develop a Protein-Specific Properties Evaluation (PSPE) framework th...
We have developed a general method to compute the structure entropy of protein sequences. Structure ...
[[abstract]]We developed a technique to compute structural entropy directly from protein sequences. ...
The protein structural entries grew far slower than the sequence entries. This is partly due to the ...
We present entropy estimates based on molecular dynamics simulations of models of the molten globule...
Proteins are biochemical molecules that are essential for life processes. Their function is linked t...
A study of 345 protein structures selected among 1,500 structures determined by nuclear magnetic res...
The canonical genetic code is the nearly universal language for translating the information stored i...
We present entropy estimates based on molecular dynamics simulations of models of the molten globule...
We have developed an approach based on information theory to compute the structural information cont...