Reference health
Evaluation of protein docking predictions using <i>Hex</i> 3.1 in CAPRI rounds 1 and 2
2 of 32 checkable references need attention · checked 2026-07-23
At the dated check, the references listed below either did not resolve in Crossref or DataCite, or carried a retraction notice. Each one is shown with the registry record that put it there.
References needing attention
does not resolve to a known work10.1002/(SICI)1097-0134(1997)1 <198::AID-PROT26>3.0.CO;2-I
does not resolve to a known work10.1002/(SICI)1097-0134(1997)1 <226::AID-PROT31>3.0.CO;2-O
The 30 checked references that resolve
resolves10.1002/bip.360250705
Shape complementarity at the hemoglobin α<sub>1</sub>β<sub>1</sub> subunit interface
resolves10.1002/prot.10115
Principles of docking: An overview of search algorithms and a guide to scoring functions
resolves10.1002/1097-0134(20000901)40:4<572::AID-PROT30>3.0.CO;2-N
Structural evidence for recognition of a single epitope by two distinct antibodies
resolves10.1002/(SICI)1097-0134(20000501)39:2<178::AID-PROT8>3.0.CO;2-6
Protein docking using spherical polar Fourier correlations
resolves10.1073/pnas.89.6.2195
Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
resolves10.1006/jmbi.1997.1203
Modelling protein docking using shape complementarity, electrostatics and biochemical information 1 1Edited by J. Thornton
resolves10.1002/prot.10092
Docking unbound proteins using shape complementarity, desolvation, and electrostatics
resolves10.1109/2945.485620
Exploiting triangulated surface extraction using tetrahedral decomposition
resolves10.1093/emboj/20.15.3917
X‐ray structure of HPr kinase: a bacterial protein kinase with a P‐loop nucleotide‐binding domain
resolves10.1002/(SICI)1096-987X(199903)20:4<383::AID-JCC1>3.0.CO;2-M
Fast computation, rotation, and comparison of low resolution spherical harmonic molecular surfaces
resolves10.1021/ja00214a001
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
resolves10.1093/protein/2.3.247
A rapid method of calculating charge–charge interaction energies in proteins
resolves10.1016/S0969-2126(94)00122-7
Refined structures of the active Ser83→Cys and impaired Ser46→Asp histidine-containing phosphocarrier proteins
resolves10.1073/pnas.89.6.2499
Structure of the histidine-containing phosphocarrier protein HPr from Bacillus subtilis at 2.0-A resolution.
resolves10.1073/pnas.192368699
X-ray structure of a bifunctional protein kinase in complex with its protein substrate HPr
resolves10.1093/emboj/18.1.9
Structural basis for the recognition of superantigen streptococcal pyrogenic exotoxin A (SpeA1) by MHC class II molecules and T‐cell receptors
resolves10.1038/384188a0
Crystal structure of a T-cell receptor β-chain complexed with a superantigen
resolves10.1016/S0969-2126(02)00759-1
Structures of Two Streptococcal Superantigens Bound to TCR β Chains Reveal Diversity in the Architecture of T Cell Signaling Complexes
resolves10.1074/jbc.M202327200
Three Camelid VHH Domains in Complex with Porcine Pancreatic α-Amylase
resolves10.1006/jmbi.1996.0410
Carbohydrate and Protein-based Inhibitors of Porcine Pancreatic α-Amylase: Structure Analysis and Comparison of Their Binding Characteristics
resolves10.1093/emboj/20.7.1485
Atomic structure of the major capsid protein of rotavirus: implications for the architecture of the virion
resolves10.1021/bi00155a013
Binding of influenza virus hemagglutinin to analogs of its cell-surface receptor, sialic acid: analysis by proton nuclear magnetic resonance spectroscopy and x-ray crystallography
resolves10.1038/360369a0
The three-dimensional structure of an intact monoclonal antibody for canine lymphoma
resolves10.1006/viro.2001.1320
An Antibody That Prevents the Hemagglutinin Low pH Fusogenic Transition
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