Literature DB >> 6288964

Calculation of the electric potential in the active site cleft due to alpha-helix dipoles.

J Warwicker, H C Watson.   

Abstract

Entities:  

Mesh:

Substances:

Year:  1982        PMID: 6288964     DOI: 10.1016/0022-2836(82)90505-8

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


× No keyword cloud information.
  196 in total

1.  Statistical mechanical equilibrium theory of selective ion channels.

Authors:  B Roux
Journal:  Biophys J       Date:  1999-07       Impact factor: 4.033

2.  A self-consistent, microenvironment modulated screened coulomb potential approximation to calculate pH-dependent electrostatic effects in proteins.

Authors:  E L Mehler; F Guarnieri
Journal:  Biophys J       Date:  1999-07       Impact factor: 4.033

3.  Automated docking and molecular dynamics simulations of nimesulide in the cyclooxygenase active site of human prostaglandin-endoperoxide synthase-2 (COX-2).

Authors:  R García-Nieto; C Pérez; F Gago
Journal:  J Comput Aided Mol Des       Date:  2000-02       Impact factor: 3.686

4.  A modular treatment of molecular traffic through the active site of cholinesterase.

Authors:  S A Botti; C E Felder; S Lifson; J L Sussman; I Silman
Journal:  Biophys J       Date:  1999-11       Impact factor: 4.033

5.  Calculated pH-dependent population and protonation of carbon-monoxy-myoglobin conformers.

Authors:  B Rabenstein; E W Knapp
Journal:  Biophys J       Date:  2001-03       Impact factor: 4.033

6.  Thermodynamic linkage between the binding of protons and inhibitors to HIV-1 protease.

Authors:  J Trylska; J Antosiewicz; M Geller; C N Hodge; R M Klabe; M S Head; M K Gilson
Journal:  Protein Sci       Date:  1999-01       Impact factor: 6.725

7.  Kinetics of association of anti-lysozyme monoclonal antibody D44.1 and hen-egg lysozyme.

Authors:  G Altobelli; S Subramaniam
Journal:  Biophys J       Date:  2000-12       Impact factor: 4.033

8.  A Grand Canonical Monte Carlo-Brownian dynamics algorithm for simulating ion channels.

Authors:  W Im; S Seefeld; B Roux
Journal:  Biophys J       Date:  2000-08       Impact factor: 4.033

9.  Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants.

Authors:  J Mendes; A M Baptista; M A Carrondo; C M Soares
Journal:  J Comput Aided Mol Des       Date:  2001-08       Impact factor: 3.686

10.  A critical investigation of the Tanford-Kirkwood scheme by means of Monte Carlo simulations.

Authors:  F L Da Silva; B Jönsson; R Penfold
Journal:  Protein Sci       Date:  2001-07       Impact factor: 6.725

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.