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=Structural Pattern Identification and Validation= | |||
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=== [[PatternQuery:UserManual | PatternQuery]] === | === [[PatternQuery:UserManual | PatternQuery]] === | ||
:''Identification of molecular (sub)structures in the entire Protein Data Bank'' | :''Identification of molecular (sub)structures in the entire Protein Data Bank'' | ||
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=== [[MotiveValidator:UserManual | MotiveValidator]] === | === [[MotiveValidator:UserManual | MotiveValidator]] === | ||
: ''Validation of annotation of ligands and non-standard residues in the protein structures'' | : ''Validation of annotation of ligands and non-standard residues in the protein structures'' | ||
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=== [[ValidatorDB:UserManual | Validator<sup>DB</sup>]] === | === [[ValidatorDB:UserManual | Validator<sup>DB</sup>]] === | ||
:''Validation of annotation of ligands and non-standard residues for the entire Protein Data Bank'' | :''Validation of annotation of ligands and non-standard residues for the entire Protein Data Bank'' | ||
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=EEM Charges Computation= | |||
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=== [[ChargeCalculator:UserManual | AtomicChargeCalculator]] === | === [[ChargeCalculator:UserManual | AtomicChargeCalculator]] === | ||
:''Calculation of EEM charges for the small molecules as well as entire protein complexes'' | :''Calculation of EEM charges for the small molecules as well as entire protein complexes'' | ||
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=== [[NEEMP:UserManual | NEEMP]] === | === [[NEEMP:UserManual | NEEMP]] === | ||
:''Toolkit for parametrization, calculaton and validation of EEM charges'' | :''Toolkit for parametrization, calculaton and validation of EEM charges'' | ||
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=Molecular Visualization= | |||
=== [[LiteMol:UserManual | LiteMol]] === | |||
:''Comprehensive visualization of (extremely large) protein structures'' | |||
Revision as of 07:25, 23 June 2016
Structural Pattern Identification and Validation
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EEM Charges Computation
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Molecular Visualization
- Comprehensive visualization of (extremely large) protein structures