(Q44855337)

6 December 2017

title

Investigation of glucose binding sites on insulin (English)

1 reference

6 December 2017

3

Martin Karplus

1 reference

6 December 2017

2

Markus Meuwly

1 reference

6 December 2017

Vincent Zoete

1

1 reference

6 December 2017

language of work or name

English

0 references

publication date

1 May 2004

1 reference

6 December 2017

1 reference

6 December 2017

volume

55

1 reference

6 December 2017

issue

3

1 reference

6 December 2017

page(s)

568-581

1 reference

All-atom empirical potential for molecular modeling and dynamics studies of proteins

6 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20071

Crossref

reference URL

Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program

21 January 2018

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

A structural switch in a mutant insulin exposes key residues for receptor binding

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozyme

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Protein structure and the spandrels of San Marco: insulin's receptor-binding surface is buttressed by an invariant leucine essential for its stability.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Spectroscopic and molecular dynamics simulation studies of the interaction of insulin with glucose.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Functionality maps of binding sites: a multiple copy simultaneous search method

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Structure activity relationship by NMR and by computer: a comparative study

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

The structure of 2Zn pig insulin crystals at 1.5 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Structural biology of insulin and IGF1 receptors: implications for drug design

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approach

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Comparison of simple potential functions for simulating liquid water

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Efficient electrostatic solvation model for protein-fragment docking

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Protein motions at zero-total angular momentum: the importance of long-range correlations

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Comparative 2D NMR studies of human insulin and des-pentapeptide insulin: sequential resonance assignment and implications for protein dynamics and receptor recognition

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

The contribution of vibrational entropy to molecular association. The dimerization of insulin.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Two-dimensional NMR and photo-CIDNP studies of the insulin monomer: assignment of aromatic resonances with application to protein folding, structure, and dynamics

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

The Protein Data Bank

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Comment on a "fluctuation and cross correlation analysis of protein motions observed in nanosecond molecular dynamics simulations"

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Molecular dynamics of HIV-1 protease

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Computational methods to predict binding free energy in ligand-receptor complexes

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.20071

Identifiers

DOI

10.1002/PROT.20071

1 reference

6 December 2017

1 reference