Solution structure of papain as studied by molecular mechanics and molecular dynamics techniques (Q85976793)

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22 February 2020

title

Solution structure of papain as studied by molecular mechanics and molecular dynamics techniques (English)

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22 February 2020

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N S Kandadai

1

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22 February 2020

M R Reddy

series ordinal

2

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publication date

1 August 1996

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Journal of Computational Chemistry

22 February 2020

published in

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volume

17

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issue

11

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page(s)

1328-1338

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Molecular dynamics of native protein. II. Analysis and nature of motion

22 February 2020

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An evaluation of implicit and explicit solvent model systems for the molecular dynamics simulation of bacteriophage T4 lysozyme

21 January 2018

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Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent

21 January 2018

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Using molecular dynamics simulations on crambin to evaluate the suitability of different continuum dielectric and hydrogen atom models for protein simulations

21 January 2018

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Simulation of the solution structure of the H-ras p21-GTP complex

21 January 2018

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A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. Secondary structure motion in a 150 picosecond trajectory.

21 January 2018

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Molecular dynamics simulations of the whey protein ß-lactoglobulin

21 January 2018

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A comparison of the structure and dynamics of avian pancreatic polypeptide hormone in solution and in the crystal

21 January 2018

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Substrate-derived two-protonic-state electrophiles as sensitive kinetic specificity probes for cysteine proteinases. Activation of 2-pyridyl disulphides by hydrogen-bonding

21 January 2018

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Structure of papain refined at 1.65 A resolution

21 January 2018

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Cutoff size does strongly influence molecular dynamics results on solvated polypeptides

21 January 2018

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

21 January 2018

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The Protein Data Bank: a computer-based archival file for macromolecular structures

21 January 2018

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The missing term in effective pair potentials

21 January 2018

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

21 January 2018

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Conformation of twisted β-pleated sheets in proteins

21 January 2018

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10.1002/(SICI)1096-987X(199608)17:11<1328::AID-JCC5>3.0.CO;2-O

21 January 2018

Identifiers

DOI

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