A quantum mechanical model of the hydration and acidity of the active site in aspartic proteases

Autor:	I A, Topol, R E, Cachau, S K, Burt, J W, Erickson
Rok vydání:	1995
Předmět:	Binding Sites Protein Conformation Molecular Sequence Data Hydrogen-Ion Concentration Crystallography X-Ray Catalysis Recombinant Proteins Electrochemistry Mutagenesis Site-Directed Aspartic Acid Endopeptidases Point Mutation Quantum Theory Thermodynamics Amino Acid Sequence
Zdroj:	Advances in experimental medicine and biology. 362
ISSN:	0065-2598
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::91afed96df8d946210fd968635ec890b https://pubmed.ncbi.nlm.nih.gov/8540370 Zobrazit plný text záznamu