Mutagenesis Assistant Program (MAP) is a free accessible statistical tool which can be used for the benchmarking of random mutagenesis methods on the protein level.
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COMPUTER SIMULATIONS STUDIES OF PROTEINS IN ORGANIC SOLVENTS AND COSOLVENTS: A SIMPLE DATABASE
SIMPROS is a simple hypertextual database that provides a list of proteins that have been studied using molecular dynamics simulations in non-aqueous solvents. Continue reading
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COMPUTER SIMULATIONS STUDIES OF PEPTIDES IN ORGANIC SOLVENTS AND COSOLVENTS: A SIMPLE DATABASE
SIMPEOS is a simple hypertextual database that provides a list of peptides that have been studied using molecular dynamics simulations in non-aqueous solvents. Continue reading
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