(Q34525863)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

review article

1 reference

title

Protein-protein association kinetics and protein docking (English)

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

author name string

Carlos J Camacho

series ordinal

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

publication date

1 February 2002

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

Current Opinion in Structural Biology

7 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

volume

12

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

issue

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

page(s)

36-40

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques

7 December 2019

cites work

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7 January 2021

A systematic study of low-resolution recognition in protein--protein complexes

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7 January 2021

Rapid refinement of protein interfaces incorporating solvation: application to the docking problem

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7 January 2021

Protein docking using continuum electrostatics and geometric fit

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7 January 2021

Docking unbound proteins using shape complementarity, desolvation, and electrostatics.

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7 January 2021

Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search.

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7 January 2021

Protein docking using a genetic algorithm.

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7 January 2021

Scoring docked conformations generated by rigid-body protein-protein docking.

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7 January 2021

The atomic structure of protein-protein recognition sites

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7 January 2021

Wet and dry interfaces: the role of solvent in protein-protein and protein-DNA recognition

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7 January 2021

Protein domain interfaces: characterization and comparison with oligomeric protein interfaces

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7 January 2021

Conservation of polar residues as hot spots at protein interfaces

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7 January 2021

Protein functional epitopes: hot spots, dynamics and combinatorial libraries

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7 January 2021

Examination of shape complementarity in docking ofUnbound proteins

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7 January 2021

Electrostatic contributions to protein-protein interactions: fast energetic filters for docking and their physical basis

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7 January 2021

Prediction of protein interaction sites from sequence profile and residue neighbor list.

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7 January 2021

Automated structure-based prediction of functional sites in proteins: applications to assessing the validity of inheriting protein function from homology in genome annotation and to protein docking.

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7 January 2021

Free energy decomposition of protein-protein interactions.

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7 January 2021

Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization

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7 January 2021

An analysis of conformational changes on protein-protein association: implications for predictive docking.

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7 January 2021

Comparison of protein-protein interactions in serine protease-inhibitor and antibody-antigen complexes: implications for the protein docking problem

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7 January 2021

Rapid, electrostatically assisted association of proteins

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7 January 2021

Kinetics of desolvation-mediated protein-protein binding

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7 January 2021

Free energy landscapes of encounter complexes in protein-protein association

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7 January 2021

Simulation of the diffusional association of barnase and barstar.

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7 January 2021

Disparate ionic-strength dependencies of on and off rates in protein-protein association

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7 January 2021

Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculin

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7 January 2021

Protein-protein association: investigation of factors influencing association rates by Brownian dynamics simulations

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7 January 2021

New insights into the mechanism of protein-protein association

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7 January 2021

Dynamical view of the positions of key side chains in protein-protein recognition

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7 January 2021

Combined conformational search and finite-difference Poisson-Boltzmann approach for flexible docking. Application to an operator mutation in the lambda repressor-operator complex

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7 January 2021

Rational design of faster associating and tighter binding protein complexes.

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7 January 2021

Recognition between flexible protein molecules: induced and assisted folding

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7 January 2021

Reaching the global minimum in docking simulations: a Monte Carlo energy minimization approach using Bezier splines

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7 January 2021

Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracy.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900286-5

7 January 2021

Soft protein-protein docking in internal coordinates

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https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900286-5

7 January 2021

Protein docking along smooth association pathways

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2802%2900286-5

7 January 2021

10.1016/S0959-440X(02)00286-5

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11839487%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

1 reference