Unravelling Hot Spots: a comprehensive computational mutagenesis study

Author： Moreira Irina   Fernandes Pedro   Ramos Maria  

Publisher： Springer Publishing Company

ISSN： 1432-881X

Source： Theoretical Chemistry Accounts, Vol.117, Iss.1, 2007-01, pp. : 99-113

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Microcalorimetric study on the transcription start site mutagenesis

By Yang Y.   Liu Y.   Zhu J.   Shen P.  

Journal of Thermal Analysis and Calorimetry, Vol. 75, Iss. 1, 2004-01 ,pp. : 293-300

Springer Publishing Company

Access to resources Recommend Favorite

Computational Unravelling of the Role of Alkyl Groups on the Host‐Guest Complexation of Pillar[5]arenes with Neutral Dihalobutanes

By  

ChemistrySelect, Vol. 3, Iss. 4, 2018-01 ,pp. : 1321-1334

John Wiley & Sons Inc

Access to resources Recommend Favorite

A Systematic Computational Study on Flavonoids

By Aparicio Santiago  

International Journal of Molecular Sciences, Vol. 11, Iss. 5, 2010-05 ,pp. : 2017-2038

MDPI

Access to resources Recommend Favorite

G-Protein Coupled Receptors (GPCRs): A Comprehensive Computational Perspective

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 18, Iss. 4, 2015-04 ,pp. : 346-364

Bentham Science Publishers

Access to resources Recommend Favorite

Hot Spots for Protein Partnerships at the Surface of Cholinesterases and Related α/β Hydrolase Fold Proteins or Domains—A Structural Perspective

By Bourne Yves   Marchot Pascale  

Molecules, Vol. 23, Iss. 1, 2017-12 ,pp. : 35-35

MDPI

Access to resources Recommend Favorite