Download CCDC GOLD v3.0.1 Linux keygen by RECOiL

Added to site2006-04-03
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CCDC.GOLD.v3.0.1.Linux.keygen.by.RECOiL.zip (180412 bytes)

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CCDC.GOLD.v3.0.1.Linux.keygen.by.RECOiL.exe 189952 177843
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RECOiL.nfo 6003 2040

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RECOiL presents keygen for CCDC GOLD v3.0.1 Linux


RECOiL.nfo

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  ▄ ▄████▓▓▄▄▄ ▄   ▄       [ MOST PROUDLY PRESENTS ]       ▄   ▄ ▄▄▄▓▓████▄ ▄
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                                CCDC GOLD v3.0.1
                  (c) Cambridge Crystallographic Data Centre

               Supplier . : RECOiL       Size ..... : 23 x 3.00MB
               Cracker .. : RECOiL       Protection : FlexLM
               Packager . : RECOiL       Type ..... : Molecular Modeling
               Date ..... : 04-03-2006   OS ....... : Linux
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   ░▓█████████████████████▓░  [ RELEASE NOTES  ]  ░▓██████████████████████▓░
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   GOLD is a program for calculating the docking modes of small molecules
   into protein binding sites. The product of a collaboration between the
   University of Sheffield, GlaxoSmithKline plc and CCDC, GOLD is very
   highly regarded within the molecular modelling community for its
   accuracy and reliability. 
   
   GOLD features:
   
   A genetic algorithm (GA) for protein-ligand docking
   Full ligand flexibility and partial protein flexibility during docking
   Energy functions partly based on conformational and non-bonded contact
   information from the CSD 
   A choice of scoring functions: GoldScore, ChemScore and User defined
   score. The GOLD Scoring Function Application Programming Interface (API)
   allows users to modify the GOLD scoring-function mechanism in order to:
   
   implement their own scoring function or enhance existing scoring
   functions 
   customise docking output
   A variety of constraint options
   SILVER, for post-processing docking results
   Automatic consideration of cavity bound water molecules
   Improved handling and control of metal coordination geometries
   Automatic derivation of GA settings for particular ligands
   GOLD has been fully validated against 305 diverse and extensively
   checked protein-ligand complexes from the PDB (CCDC/Astex Test Set). 72%
   of GOLD's top-ranked solutions were found to be accurate using stringent
   success criteria. 
   
   GOLD's genetic algorithm parameters are optimised for virtual screening
   applications. GOLD is optimised for parallel execution on processor
   networks; a distributed version of GOLD is available for use on
   commercial PC GRID systems. 
   
   SILVER - Post-processing of Docking Results
   
   SILVER is a new program included for use with GOLD and can be used to
   post-process docking results for large numbers of ligands. SILVER allows
   easy set-up and calculation of a variety of customisable descriptors
   (parameters that describe dockings) that quantify, amongst other things:
   
   
   the hydrogen-bonding interactions that occur between protein and docked
   ligand 
   the H-bond interactions that do not occur, e.g. a protein H-bond donor
   that is prevented from forming a hydrogen bond by a ligand hydrophobic
   group 
   other close contacts between protein and ligand
   the buried surface area of the ligand, or of certain types of atoms in
   the ligand (e.g. hydrophobic atoms) 
   whether particular regions of the binding site are occupied by the
   ligand 
   simple properties such as the number of H-bonding ligand atoms,
   molecular weight of ligand, number of rotatable bonds
   
   Although not its primary purpose, SILVER also serves as a browser for
   visualising protein-ligand dockings from GOLD.
   
   
   http://www.ccdc.cam.ac.uk/products/life_sciences/gold/


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   Unzip , Unrar , Install. Follow the instructions in crack.zip
   
   Enjoy!


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        We are not taking any applications. We are an invite only group.


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