pharma soft

Herb Navigator

User friendly revolutionary program that will allow you quickly and easily improve the accuracy of your clinical observations, diag- nosis and herbal prescriptions.

With a few clicks of the mouse, you can quickly and easily see more clearly the possibilities and best use of interconnected formulas, conditions, and actions.

• Over 140 herbs and over 400 specific ailments are referenced
• Search by indication
• Unique search by multiple actions
• The program offers you the ability to add your own data.
• Preparation methods are given for each herb
• Adult dosage ranges for all appropriate preparations are given

http://rapidshare.com/files/146232410/therbnavi.zip

FieldAlign Ver 1.0.2

FieldAlign™ is a smart molecular alignment tool for modellers and medicinal chemists. Given a 3D template molecule, it can align other molecules entered in 2D to that template rapidly and in a biologically-relevant manner. The template would commonly be an active molecule (or set of molecules) in its bioactive conformation. The template molecule could be obtained from a FieldTemplater™ alignment hypothesis, a ligand extracted from the active site of a protein, docking or pharmacophore studies.

FieldAlign™ is ideal for visual inspection of alignments of actives from different series and identifying shared field features or pharmacophores, providing a qualitative indication of field SAR. FieldAlign is useful at the early stage of library design as small virtual libraries can be aligned to an active template and the chemist can select those scaffolds and monomers which together best match the active field template. FieldAlign can also be used as an aid to lead optimisation: iteratively changing molecules in FieldAlign and observing the alignments and field patterns can provide powerful insights into the direction that your chemistry should go. It is also invaluable for overlaying series of molecules prior to 3D QSAR studies where a good alignment of the molecules is critical for obtaining meaningful models.

FieldAlign™ is available as a Linux or Windows GUI program. A Linux command line version is also available which can be readily customized by expert users.

http://rapidshare.com/files/144039594/tfieldAlign1.0.zip


Peptide Companion - Software

Calculates:

• Molecular weights
• Elemental analysis results
• Amino acid composition
• Mass spectral fragmentation

Predicts:

• HPLC behavior of peptides
• Difficult sequences to synthesize
• Conformational parameters of peptides/proteins
• Enzymatic or chemical degradation
• Composition of peptide or nonpeptide library
• Amino acid composition from M.W.

Additional features:

• Finds problems in mass spectra
• Evaluates peptide content in lyophilizate based on elemental analysis
• Translates one letter code to/from three letter code
• Serves as database of hundreds of peptides
• Serves as database of protecting groups and other abbreviations
• Understands peptide language

Requires Windows 3.1, 95, 98, 2000, NT, or a system capable of running Windows programs.

http://rapidshare.com/files/138907207/peptidsoft.zip