NfoDB.com :: CRESSET-BMD FIELDTEMPLATER V2.0.1

       Ü ß Ü                                         Ü ßÜ
     ÞÝ   ÞÝ    Ü²Ü            ßÜÜ                 ÞÝ
      ßþ Üß      ß         ßÜß²ÛÜÜßÜ  Ü ßÜÜÜÛ²ÛÛÜÜÜÜßÛÜ                    Ü²Ü
     Ü ßß  Ü²  ÜÜÛÛÛÛ²ÛÜÜÜ  ÞÝÞÛÛÛÝÞÜßÜ²ÛÛÛßÜß   ßÛÛÛ²Ü     ÜÜÜÛ²ÛÛÛÛÜÜÜÜ þÜß
  Üß     ÜÛÛ²ÜÛß     ßÜßÛÛÛ²Ü² ÛÛÛÛÞÝÞ²ÛÛÛÝÞÝ     ÞÛÛÛ²Ý Ü²ÛÛÛßß      ßÛÛÛ²ÜßÜ
 ÞÝ    ÜÛÛÛÛ²Ý  Ü     ÞÝÞÛÛÛ²Û ÛÛÛÛ ß Û²ÛÛÛÜßÜÜ         ÛÛÛÛ²          ÞÛÛÛ²ÝÞÝ
  ßÜÜÜÛÛÛßÛÛ²Üß      ÜßÜÛÛÛ²ÛÛ ÛÛÛ²    ßÛ²ÛÛÛÛÜÛÛÛÛÜÜÜÜÞÛÛÛÛÝ  ÜÛÛßÜ  ÜÛÛÛÛßÜß
     ßß ÜÛÛÛ²Ý     ÜÛÜÛÛÛ²Ûß Û ÛÛÛ²       ßßßÛÛÛÛÛÛÛÛÛÛÛ²ÜÛÛÝßÞÛÛ²ÝÞÝ
      ² ÛÛÛÛ²ÛÜÜÜÛÛÛÛÛÛßß    ÛßßÛÛÝ²ÛÛÛ²ßÜß      ßß²ÛÛÛÛÛ²ÛÛÛ  ßÞ² ß   ßÛßÛÛÛÛ
      ²ßßÛÛÛ² ßßÛÛÛÛÛÛÜ      Û ÛÛÛÛÛÛÛÛ ²   Ü²Ü     ²ÛÛÛÛ²ÛÛÛ²Ü         ÞÝÞÛÛ²Ý
      ² ÛÛÛÛÛ    ßÜß²ÛÛÛÜ    ÞÝÞÛÛÛÛÛÛÛÜ ß   ß     Ü²ÛÛÛÛßßÛÛÛÛÛÜÜÜ   ÜÜßÜÛÛÛ²
      ÞÝÞÛÛÛÛÝ     ßÜß²ÛÛÛÜ   ßÜßÛÛÜßßßÛÛÛÛÜÜÜÜÜÜÛÛÛÛÛßßÜß  ßßÛÛÛÛÛÛÛÛÜÛÛÛÛ²ß
  Ü²Ü  ßÜßÛÛÛÛÜ       þßßÛÛÛÛÜÜ ßÜÜß²     ßßßßßßßß ²ÜÜßß   Ü²Ü    ßßßßßß
   ß     ß Ü    ß           ßßßßßßßßßßþ ßßÜ   flames<ACiD>  ß
                                     ÞÝ   ÞÝ
                                      ß Ü ß
                              P R E S E N T S ..




TITLE: FieldTemplater V2.0.1
COMPANY: Cresset-BMD
DATE: January 29 2008
TYPE: Science
DISKS: 2x5MB 
SPECIAL REQUIREMENTS: N/A
RELEASE INFO:


Cresset's inspirational FieldTemplater™ application allows the modeller or 
medicinal chemist to generate hypotheses for the bioactive conformation of 
ligands from 2D structures alone. Given three or more active molecules,
FieldTemplater can suggest not only what the bioactive conformation of the 
molecules is, but also the relative alignment of the different molecules 
in the binding site.

FieldTemplater™ builds hypotheses for the bioactive conformation in the
following way. First it reads a set of 2D active ligands and undertakes a
conformational exploration of each using XedeX™. If you have a preferred
conformation explorer other than XedeX™, then you can read in a 
pre-prepared set of conformations instead. FieldTemplater™ then analyses
the conformational sets to find inter-molecular pairs of conformations with
a high molecular field similarity (and hence similar shape/binding properties).
These pairs are then used to build and optimise a set of hypotheses for how all
(or most) of the molecules could bind to a common active site. The user is 
presented with a small set of binding hypotheses for review.

For example, give FieldTemplater™ the three HIV-1 RT inhibitors shown on the
left (from 2D drawings or sd files), and get back the alignment shown on the
right (RMS 1.2A to the x-ray alignment):


INSTALL NOTES:

1) Unzip & Unrar
2) Check /Crack for instructions.


Enjoy!



CONTACT INFORMATION:

We are looking for talented crackers and suppliers of unreleased software.

rise2008@hush.ai
NfoDB.com :: CRESSET-BMD FIELDTEMPLATER V2.0.1 0day mp3s, daily Music updates, only full quality albums, no crap! Direct links!
Main page :: Search :: By date :: RSS Feeds :: Calendar	03 December 2008, 07:50