(Q35737911)

10 August 2017

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title

Ab initio protein folding using LINUS. (English)

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10 August 2017

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3

George D Rose

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10 August 2017

2

Patrick J Fleming

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10 August 2017

1

Rajgopal Srinivasan

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10 August 2017

language of work or name

English

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publication date

1 January 2004

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10 August 2017

published in

Methods in Enzymology

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10 August 2017

volume

383

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10 August 2017

page(s)

48-66

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Principles that govern the folding of protein chains

10 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2804%2983003-9

7 January 2021

LINUS: a hierarchic procedure to predict the fold of a protein.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2804%2983003-9

7 January 2021

A physical basis for protein secondary structure

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https://api.crossref.org/works/10.1016%2FS0076-6879%2804%2983003-9

7 January 2021

Ab initio prediction of protein structure using LINUS.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2804%2983003-9

7 January 2021

Computation of the sterically allowed conformations of peptides

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7 January 2021

Conformation of Polypeptides and Proteins

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7 January 2021

Areas, volumes, packing and protein structure

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7 January 2021

The Flory isolated-pair hypothesis is not valid for polypeptide chains: implications for protein folding

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7 January 2021

A simple model for polyproline II structure in unfolded states of alanine-based peptides

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7 January 2021

Persistence of native-like topology in a denatured protein in 8 M urea

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7 January 2021

New chain conformations of poly(glutamic acid) and polylysine

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7 January 2021

Determinants of the polyproline II helix from modeling studies

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7 January 2021

Polyproline II structure in a sequence of seven alanine residues.

1 reference

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7 January 2021

Equation of State Calculations by Fast Computing Machines

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7 January 2021

Accurate bond and angle parameters for X-ray protein structure refinement

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7 January 2021

Structure validation by Calpha geometry: phi,psi and Cbeta deviation

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7 January 2021

Modeling unfolded states of proteins and peptides. II. Backbone solvent accessibility

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7 January 2021

Hydrogen bonding in globular proteins

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7 January 2021

Conformations of amino acids in proteins.

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7 January 2021

RASMOL: biomolecular graphics for all

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7 January 2021

Side-chain entropy opposes alpha-helix formation but rationalizes experimentally determined helix-forming propensities

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7 January 2021

The Protein Data Bank

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7 January 2021

The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation

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7 January 2021

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

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7 January 2021

Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing

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7 January 2021

Understanding beta-hairpin formation

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7 January 2021

Exploring the energy landscape of a beta hairpin in explicit solvent

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7 January 2021

The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State

1 reference

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7 January 2021

Weak temperature dependence of the free energy surface and folding pathways of structured peptides

1 reference

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7 January 2021

Interplay among tertiary contacts, secondary structure formation and side-chain packing in the protein folding mechanism: all-atom representation study of protein L

1 reference

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7 January 2021

10.1016/S0076-6879(04)83003-9

Identifiers

DOI

1 reference

books/el/04/SrinivasanFR04

10 August 2017

DBLP publication ID

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1 reference