(Q34120440)

31 July 2017

Computational alanine scanning of the 1:1 human growth hormone-receptor complex (English)

1 reference

31 July 2017

1 reference

3

Peter A Kollman

1 reference

31 July 2017

Shuanghong Huo

1

1 reference

PubMed ID

11913381

31 July 2017

Irina Massova

series ordinal

2

1 reference

31 July 2017

1 January 2002

1 reference

Journal of Computational Chemistry

31 July 2017

1 reference

31 July 2017

23

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31 July 2017

15-27

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31 July 2017

1

1 reference

Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysis

31 July 2017

1 reference

Classical electrostatics in biology and chemistry

21 January 2018

1 reference

Molecular dynamics and continuum solvent studies of the stability of polyG-polyC and polyA-polyT DNA duplexes in solution.

21 January 2018

1 reference

Molecular characterization of the hdm2-p53 interaction

21 January 2018

1 reference

A systematic mutational analysis of hormone-binding determinants in the human growth hormone receptor

21 January 2018

1 reference

Structural plasticity in a remodeled protein-protein interface

21 January 2018

1 reference

Structural and functional analysis of the 1:1 growth hormone:receptor complex reveals the molecular basis for receptor affinity

21 January 2018

1 reference

High-resolution epitope mapping of hGH-receptor interactions by alanine-scanning mutagenesis

21 January 2018

1 reference

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model

21 January 2018

1 reference

Structure and thermodynamics of RNA-protein binding: using molecular dynamics and free energy analyses to calculate the free energies of binding and conformational change

21 January 2018

1 reference

Investigating the binding specificity of U1A-RNA by computational mutagenesis

21 January 2018

1 reference

Unrestrained stochastic dynamics simulations of the UUCG tetraloop using an implicit solvation model

21 January 2018

1 reference

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

Revised TIPS for simulations of liquid water and aqueous solutions

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Comparison of a structural and a functional epitope

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.1153

1 reference

31 July 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

PubMed ID

11913381