(Q27641757)

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Predicting binding energetics from structure: looking beyond DeltaG degrees.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Energetics of hydrogen bonding in proteins: a model compound study

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Natural protein proteinase inhibitors and their interaction with proteinases

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Coupling of local folding to site-specific binding of proteins to DNA

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Dissecting the energetics of a protein-protein interaction: the binding of ovomucoid third domain to elastase

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Interscaffolding additivity. Association of P1 variants of eglin c and of turkey ovomucoid third domain with serine proteinases

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding

7 January 2021

1 reference

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NMR relaxation studies of the role of conformational entropy in protein stability and ligand binding

7 January 2021

1 reference

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Thermodynamic insights into proteins from NMR spin relaxation studies

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Temperature Dependence of the Backbone Dynamics of Ribonuclease A in the Ground State and Bound to the Inhibitor 5‘-Phosphothymidine (3‘-5‘)Pyrophosphate Adenosine 3‘-Phosphate

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Evaluation of linked protonation effects in protein binding reactions using isothermal titration calorimetry

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Protein−Protein Interactions: Interface Structure, Binding Thermodynamics, and Mutational Analysis

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

The high-resolution X-ray crystal structure of the complex formed between subtilisin Carlsberg and eglin c, an elastase inhibitor from the leech Hirudo medicinalis. Structural analysis, subtilisin structure and interface geometry

7 January 2021

1 reference

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The refined crystal structure of subtilisin Carlsberg at 2.5 A resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

The crystal and molecular structure of the third domain of silver pheasant ovomucoid (OMSVP3)

7 January 2021

1 reference

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Crystal and molecular structures of the complex of alpha-chymotrypsin with its inhibitor turkey ovomucoid third domain at 1.8 A resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Structure of the complex of Streptomyces griseus protease B and the third domain of the turkey ovomucoid inhibitor at 1.8-A resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Predicting the reactivity of proteins from their sequence alone: Kazal family of protein inhibitors of serine proteinases

7 January 2021

1 reference

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Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex

7 January 2021

1 reference

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An increase in side chain entropy facilitates effector binding: NMR characterization of the side chain methyl group dynamics in Cdc42Hs

7 January 2021

1 reference

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Exploring the dynamic information content of a protein NMR structure: comparison of a molecular dynamics simulation with the NMR and X-ray structures of Escherichia coli ribonuclease HI

7 January 2021

1 reference

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Temperature Dependence of Dynamics and Thermodynamics of the Regulatory Domain of Human Cardiac Troponin C†

7 January 2021

1 reference

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Thermodynamics of unfolding for turkey ovomucoid third domain: thermal and chemical denaturation

7 January 2021

1 reference

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How to measure and predict the molar absorption coefficient of a protein

7 January 2021

1 reference

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The finer things in X-ray diffraction data collection

7 January 2021

1 reference

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Implementation of molecular replacement in AMoRe

7 January 2021

1 reference

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XtalView/Xfit--A versatile program for manipulating atomic coordinates and electron density

7 January 2021

1 reference

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The CCP4 suite: programs for protein crystallography

7 January 2021

1 reference

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WHAT IF: a molecular modeling and drug design program

7 January 2021

1 reference

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PROCHECK: a program to check the stereochemical quality of protein structures

7 January 2021

1 reference

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Molecular basis of cooperativity in protein folding. V. Thermodynamic and structural conditions for the stabilization of compact denatured states

7 January 2021

1 reference

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Prediction of binding energetics from structure using empirical parameterization

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Estimation of changes in side chain configurational entropy in binding and folding: general methods and application to helix formation.

7 January 2021

1 reference

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Some factors in the interpretation of protein denaturation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6

Backbone dynamics of receptor binding and antigenic regions of a Pseudomonas aeruginosa pilin monomer

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2803%2900783-6