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2D Hunt Internet Browser
2-D Electrophoresis Finder provides an interface for searching 2D electrophoresis-related pages on the web, by keyword.
Web Site Home Web Site: Expasy

3D-PSSM Internet Browser  Windows
Protein fold recognition using 1D and 3D sequence profiles coupled with secondary structure information (Foldfit).
Web Site Home Web Site: Biomolecular Modelling Laboratory

AACompSim Internet Browser
AACompSim is a tool which allows the comparison of the amino acid composition of a SWISS-PROT entry with all other SWISS-PROT entries so as to find the proteins whose amino acid compositions are closest to that of the selected entry.
Web Site Home Web Site: Expasy

ABI to FASTA free converter Windows
This free tool will batch convert all (selected) ABI files to FASTA files. All you need to do is to locate your ABI chromatogram files and press the CONVERT button. With this automatic converter you can convert hundreds or thousands of ABI chromatogram files in seconds. All with A SINGLE PUSH OF A BUTTON! ---------- No installation process is required.
Web Site Home Web Site: DNA Baser Contig Assembler

AGM Build Linux  Windows
A molecular builder and conformational editor. AGM Build can be used for interactive model preparation for molecular dynamics simulations, including association of atom types and partial charges. Features: * Geometry editing * Lattice building * Building of chain molecules * Chains with predetermined conformations * Charges and atom types according to selected Force Field
Web Site Home Web Site: Agile Molecule

ALP Windows
Automated Linkage Preprocessor. Determines sizes of microsatellite fragments separated on an A.L.F. Sequencer (Pharmacia Biotech), removes stutter, performs genotyping and Mendelian checks, and formats data for Lathrop's Linkage Program Package.
Web Site Home Web Site: MRC Human Genetics Unit

AMSOL Windows
This software calculates the free energies of solvation in aqueous solutions, charge models for partial atomic charges of gas-phase molecules and of solutes in alkane solvents and models for free energies of solvation and partial atomic charges in water or in any organic solvent.
Web Site Home Web Site: Oxford Molecular Group

ANALYZE ii Linux  Unix
The ANALYZE package to classify conformations obtained from a global search into families and compute conformational characteristics such as RMS deviations and interproton distances. It can also estimate the statistical weights of the conformations by fitting the theoretically calculated average NOE intensities and coupling constants to the respective experimental data.
Web Site Home Web Site: Cornell University

Abalone Windows
a program for biomolecular modeling. General Features: Molecular Dynamics, optimization, implicit and explicit water.
Web Site Home Web Site: Agile Molecule

Add Journals Windows
We are one of the most leading USA academic publishing groups,Publishing books and Journals since 2001. David Publishing Company enjoys international recognition as a rapidly growing new publishing company which mainly publishes English academic journals and books. At present, it publishes more than 40 academic journals monthly. Our journals cover all the academic areas including medicine, engineering, technology, natural science, social science, humanity and so on. Our authors and readers are from more than 165 countries. All of our journals are peer reviewed. And also, our reviewers and editorial board members are from different countries all over the world. We foster communication among our customers - researchers, students and professionals - enabling them to work more efficiently, thereby advancing knowledge and learning. We provide special services for the professional market. We not only publish books, journals, conference proceedings but also cooperate with conference organizers and societies and so on.
Web Site Home Web Site: David Publishing Company

Alkane Windows
This program constructs alkanes by IUPAC rules.
Web Site Home Web Site: Bio-Rad Laboratories

AlleleID 5
AlleleID designs real time PCR and microarray probes and primers for identifying strains and sequences from an alignment and for amplifying and detecting patterns across sequences. AlleleID has a built-in ClustalW alignment module which aligns the nucleotide sequences. You can choose to amplify and detect sequence specific or conserved regions from the mix. AlleleID supports TaqMan, molecular beacons, Fret, TaqMan MGB and Microarray probes. A distinguishing feature of AlleleID is the ability to design real time PCR primers and probes to spot and amplify exons/introns
Web Site Home Web Site: Premier Biosoft

AlleleID version 6 Mac  Windows
AlleleID the comprehensive primer design tool can now design mutation specific/mRNA specific or DNA specific MLPA probes that are compatible with Pamchip array.
Web Site Home Web Site: Premier Biosoft

AmiraMol Linux  Unix  Windows
Together with Amira 2.3, an object-oriented interactive system for 3D data visualization, the new extension AmiraMol has been released. AmiraMol adds advanced tools for the visualization of Molecules. It combines Amira's strong capabilities for 3D data visualization like hardware accelerated volume rendering with specific tools for molecular visualization and data analysis. AmiraMol is available for Windows, Linux, IRIX, HP-UX, and SunOS. To get more information or to download a free trial version of Amira please visit our website:
Web Site Home Web Site: AmiraMol

Anemona Mac  Windows
ANEMONA.XLT is an EXCEL template for calculation of enzyme kinetic parameters by non-linear regression. Details in A. Hernández and M. T. Ruiz (1998) An EXCEL template for calculation of enzyme kinetic parameters by non-linear regression. Bioinformatics 14(2):227-228. Requires SOLVER ADD-IN installed in your copy of EXCEL.
Download  (198 kb, 06-Oct-1997)

Aqua: Analyzing the QUAlity Unix
A suite of programs for analyzing the quality of biomolecular structures that were determined via NMR spectroscopy.
Web Site Home Web Site: NMR Spectroscopy Department, Bijvoet Center for Biomolecular Research

Array Designer Linux  Mac
Array Designer is a high-throughput program for designing highly specific oligos for expression and SNP detection microarrays. The program has a unique homology avoidance algorithm that ensures high specificity. The sequences are BLASTed, the results are automatically interpreted and the most optimal oligos are designed avoiding regions of signinficant homology. The program enables BLAST search of the oligos designed. This feature helps in verifying their specificity. It is also possible to BLAST search sequences against all the databases available at NCBI for cross species studies. The design can be exported in a convenient spreadsheet format for ordering synthesis.conditions.
Web Site Home Web Site: PREMIER Biosoft International

Ascalaph Linux  Windows
Molecular Modelling Suite. * Molecular Design * Molecular mechanics simulations * Quantum calculations * Force Field development * GPU accelerated Molecular Dynamics
Web Site Home Web Site: Agile Molecule

Ascalaph Quantum Windows
3D graphic interface for the Quantum Mechanics program PC GAMESS. Ascalaph Quantum provides the generation and editing of molecular models.
Web Site Home Web Site: Agile Molecule

A program that is a visualization tool for a set of particles. Particles are displayed as balls projected on two dimensions, and can display thousands of particles.
Web Site Home Web Site: SISSA

Beacon Designer Free Edition Internet Browser
Beacon Designer Free Edition is a free web based oligo properties calculator for analysing SYBR Green Primers and TaqMan Probes for possible secoondary structures such and for accurately calculating Primer and Probe Tm. Beacon Designer free edition also displays sequence details such as sequence length, runs, repeats, reverse, reverse complement and GC%.
Web Site Home Web Site: Premier Biosoft

BibioSphere PathwayEdition Internet Browser  Linux  Mac  Unix  Windows
BiblioSpherePE allows for dynamic data-driven network/pathway construction and analysis based on literature, the Genomatix Knowledge Base, and promoter DNA sequence analysis. It is an important component of the micro array data analysis pipeline offered by Genomatix.
Web Site Home Web Site: Genomatix

BioMedCAChe Linux  Mac  Unix  Windows
BioMedCAChe is a new computer-aided chemistry software package designed specifically for bio- and medicinal chemists. It provides powerful software tools to accelerate the drug discovery process. BioMedCAChe enables to analyze protein sequences and optimize their 3D structures, build protein structures by homology, dock ligands, and model enzyme reactions using whole enzymes.
Web Site Home Web Site: BioMedCAChe - Software for bio and medicinal Chemists

BioToolKit Mac  Windows
BioToolKit is a collection of tools frequently used by bench biomedical scientists. Functions include centrifugation speed/force conversion, molecular weight calculation for chemicals, oligos, and peptides, molar concentration calculator, OD calculator, recipe calculator, clinical calculator, primer design, peptide antigen design, grade book, and label printing.
Web Site Home Web Site: Chang Bioscience

Biochem 1.75 Windows
Biochem is an electronic biochemistry tutorial. Updates and expansions will make this multimedia document more comprehensive. Intended users are students and educators in settings ranging from high school to college. Requires Adobe Acrobat.
Download  (1063 kb, 29-Jun-1998)

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