Molecular

Molecular Operating Environment (MOE) 2015.10  Software

Posted by scutter at May 7, 2017
Molecular Operating Environment (MOE) 2015.10

Molecular Operating Environment (MOE) 2015.10 | 3.8 Gb

Chemical Computing Group has presented the 2015 release of the Molecular Operating Environment (MOE). The 2015.10 version of MOE contains user interface enhancements for protein modeling and new scientific applications for computer-aided molecular design.

Molecular Operating Environment 2014.0901 ISO (Win/Mac/Lnx)  Software

Posted by Dizel_ at June 22, 2015
Molecular Operating Environment 2014.0901 ISO (Win/Mac/Lnx)

Molecular Operating Environment 2014.0901 ISO (Win/Mac/Lnx) | 3.38/3.35/3.38/3.37 Gb

Molecular Operating Environment (MOE) provides a suite of applications for manipulating and analyzing large collections of compounds. It is a fully integrated suite of computational chemistry, molecular modeling and informatics software for life science applications. The suite's applications are written in an embedded programming language, Scientific Vector Language (SVL),and can be easily customized since the SVL source code is provided in the distribution.

Molecular Biology Insights Oligo 7.57  Software

Posted by Dizel_ at Dec. 7, 2012
Molecular Biology Insights Oligo 7.57

Molecular Biology Insights Oligo 7.57 | 13.5 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Biology Insights Oligo 7.56  Software

Posted by Dizel_ at May 11, 2012
Molecular Biology Insights Oligo 7.56

Molecular Biology Insights Oligo 7.56 | 13.4 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Biology Insights Oligo 7.55  Software

Posted by Dizel_ at Aug. 15, 2011
Molecular Biology Insights Oligo 7.55

Molecular Biology Insights Oligo 7.55 | 12.99 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Biology Insights Oligo v7.54  Software

Posted by yuriandrea at April 2, 2011
Molecular Biology Insights Oligo v7.54

Molecular Biology Insights Oligo v7.54 | 13 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Biology Insights Oligo v7.53  Software

Posted by yuriandrea at March 10, 2011
Molecular Biology Insights Oligo v7.53

Molecular Biology Insights Oligo v7.53 | 13 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Discovery Pentacle v1.05  Software

Posted by }|{yk at May 30, 2010
Molecular Discovery Pentacle v1.05

Molecular Discovery Pentacle v1.05 | 12.76 Mb

Pentacle is an advanced software tool for obtaining alignment-independent 3D quantitative structure-activity relationships. The program starts from a set of structures, computing highly relevant 3D maps of interaction energies between the molecule and chemical probes (GRID based Molecular Interaction Fields, or MIFs). Pentacle automatically encodes these maps into GRID Independent Descriptors (GRIND and GRIND2 descriptors), which are independent of the alignment of the series, thus bypassing one of the most time-consuming aspects of traditional 3D QSAR.

Molecular Discovery Grid v22.0.3c  Software

Posted by y2k07 at May 30, 2010
Molecular Discovery Grid v22.0.3c

Molecular Discovery Grid v22.0.3c | 17.20 Mb

Programme GRID is a computational procedure for determining energetically favourable binding sites on molecules of known structure. It may be used to study individual molecules such as drugs, molecular arrays such as membranes or crystals, and macromolecules such as proteins, nucleic acids, glycoproteins or polysaccharides. Several different molecules can be processed one after the other.

Molecular Discovery VolSurf Plus v1.0.4  Software

Posted by Король ссылки at May 30, 2010
Molecular Discovery VolSurf Plus v1.0.4

Molecular Discovery VolSurf Plus v1.0.4 | 42 MB

The pharmacokinetic behaviour of compounds is linked to their efficacy and thus is critical for drug discovery Understanding how to optimise compounds according to multiple simultaneous criteria is a great advantage in focusing design efforts VolSurf+ creates 128 molecular descriptors from 3D Molecular Interaction Fields (MIFs) produced by our
software GRID, which are particularly relevant to ADME prediction and are also simple to interpret. One example would be the interaction energy moment descriptor between
hydrophobic and hydrophilic regions, which is important for membrane permeability prediction. These can then be used with provided chemometric tools to build statistical models