Theoretical study of arginine–carboxylate interactions-Reference-Cited by-同舟云学术

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Theoretical study of arginine–carboxylate interactions

Published:1999-04 Issue:1-2 Volume:463 Page:81-90
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Melo A.,Ramos M.J.,B. Floriano W.,Gomes J.A.N.F,Leão J.F.R.,Magalhães A.L.,Maigret B.,C. Nascimento M.,Reuter N.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

1. Electrostatic basis of structure-function correlation in proteins

2. Hydrogen bonding in globular proteins

3. P.N. Dean, Molecular Foundations on Drug–Receptor Interaction, Cambridge University Press, Cambridge, 1987.

4. Catalytic antibodies

5. Strength and co-operativity of contributions of surface salt bridges to protein stability

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