Home  - Chemistry - Molecular Modeling

Books Baby Camera Phones Computers Games DVD Electronics Kitchen Magazines Music Garden Software Tools Toys Video Apparel & Accessories Jewelry & Watches Musical Instruments Health & Personal Care Beauty Sports & Outdoors Office Products

e99.com Bookstore

Images

Newsgroups

21-40 of 137    Back | 1  | 2  | 3  | 4  | 5  | 6  | 7  | Next 20

Molecular Modeling:     more books (100)

Organic Chemistry: Molecular Modeling Kit by T. W. Graham Solomons, 2004-08-20 Molecular Modeling of Proteins (Methods in Molecular Biology) Molecular Modeling Techniques In Material Sciences by Jörg-Rüdiger Hill, Lalitha Subramanian, et all 2005-03-30 Computational Modeling of Genetic and Biochemical Networks (Computational Molecular Biology) Computer Graphics and Molecular Modeling (Current Communications in Cell and Molecular Biology) by Robert Fletterick, 1986-04 Molecular Modeling of Clays and Mineral Surfaces (CMS Workshop Lectures) Molecular Modeling and Prediction of Bioactivity Molecules 3-D: Molecular Modeling by Mac, 1995-05 Saratov Fall Meeting 2003: Laser Physics And Photonics, Spectroscopy, And Molecular Modeling Iv (Proceedings of Spie) Molecular Design and Modeling: Concepts and Applications, Part B: Antibodies and Antigens, Nucleic Acids, Polysaccharides, and Drugs, Volume 203: Volume ... and Modelling Part B (Methods in Enzymology) Molecular Modeling of Nucleic Acids (Acs Symposium Series) QSAR and Molecular Modeling Studies in Heterocyclic Drugs I (Topics in Heterocyclic Chemistry) (v. 1) Introduction to Molecular Modeling by David Soriano, Jamie Blair, et all 2002-01 Molecular Modeling and Dynamics of Bioinorganic Systems (NATO Science Partnership Sub-Series: 3:)

lists with details

21. Molecular Modeling Center
    Details research initiatives, with project backgrounds, descriptions, facilities and resource utilization, along with HyperChem software documentation.  
    http://molmod2.chem.georgetown.edu/

22. The Babel Home Page
    A program designed to interconvert a number of file formats currently used in molecular modeling.  
    http://smog.com/chem/babel/
    
    Extractions: Babel was designed so that new file formats could be easily added by the end user. The addition of a file format to Babel typically consists of merely creating the "reader" and/or "writer" routines and adding a few lines of code to the main program. For those interested in adding new file formats we have produced The Babel Developer's Guide

23. NCBI Structure - MMDB Page
    NCBI's structure database is called MMDB (molecular modeling DataBase), and it isa subset of threedimensional structures obtained from the Protein Data Bank (  
    http://www.ncbi.nlm.nih.gov/Structure/MMDB/mmdb.shtml
    
    Extractions: MMDB Help Short summary MMDB Help Detailed explanations Linking to MMDB direct WWW access to the MMDB server Read about MMDB Papers about MMDB PDBeast Taxonomy in MMDB 3D-structure viewer CDD Conserved Domain Database VAST Structure comparisons VAST Search Submit structure database searches Research Research topics and staff MMDB - Entrez's Structure Database NCBI's Entrez includes a database of experimentally determined three-dimensional biomolecular structures. Most 3D-structure data are obtained from X-ray crystallography and NMR-spectroscopy; they provide a wealth of information on the biological function, on mechanisms linked to the function, and on the evolutionary history of and relationships between macromolecules. Our goals in adding structure data to Entrez are to make this information easily accessible to biologists, and to facilitate comparative analysis involving 3-D structure. NCBI's structure database is called MMDB (Molecular Modeling DataBase), and it is a subset of three-dimensional structures obtained from the Protein Data Bank (

24. Center For Molecular Modeling
    http://cmm.cit.nih.gov/modeling/

25. MoluCAD
    Educational software for chemistry students, for the creation and visualization of complex molecular structures in 3D. Demo and online purchasing available.  
    http://www.molucad.com/molucad/index.htm
    
    Extractions: MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. Originally conceived as an aid for students of organic chemistry, MoluCAD has quickly evolved into much more. The latest version incorporates many advanced features only found in expensive workstation-based modeling packages. Ease of use, premium graphical quality, and computational robustness are the trademarks of MoluCAD. Novice users are able to quickly generate models, view them form any perspective, create reaction animations, and save all data to disk. MoluCAD is distributed by download from this website. [Download MoluCAD Demo] Diels-Alder Cyclohexane-Flip Interactive Periodic Table HTML-Based Help Built-In MM2 Energy Minimization MoluCAD is the result of a 3-year National Institutes of Health biomedical technology research project aimed at producing low-cost educational software for chemistry students. See the December 1997 NCRR Reporter article, "

26. MATHMOL MODULES
    Concepts in Science through molecular modeling. Activities for Students and Teachers. Moleculesof Life. Concepts in Mathematics through molecular modeling.  
    http://www.nyu.edu/pages/mathmol/modules/modules.html

27. CMS Molecular Biology Resource
    Excellent compendium of Internetaccessible analytical tools and resources for Molecular Biology, Biotechnology, Molecular Evolution, Biochemistry, and Biomolecular modeling from the UCSD Supercomputer Center.  
    http://www.sdsc.edu/ResTools/

28. Molecular Modeling Home Page
    Frames version molecular modeling for Chemical Education. us feedback. ASlide Show describes uses for molecular modeling. Top 5% chemistry  
    http://www.molecules.org/index_noframes.html
    
    Extractions: Other Sites Molecular modeling was introduced at Lebanon Valley College through support by the College and a $49,188 grant titled "Molecular Modeling Throughout the Chemistry Curriculum" from the National Science Foundation. The Chemistry Department built a Molecular Modeling Laboratory housing 10 Power Macintosh computers (233-MHz G3, 64 MB Ram, 4 GB hard drive, internal ZIP drive, 24X CD-ROM) which run CAChe Scientific software and a Silicon Graphics Indigo II Workstation running Tripos software. Another grant from the National Science Foundation "A Consortium for Molecular Modeling Using Workshops and the World Wide Web" supports workshops for undergraduate faculty . This web site has grown from the activities under these grants. Please browse the site using the links given toward the top of the page. We would like to have your comments and suggestions, so please let us know you were here and give us feedback A Slide Show describes uses for molecular modeling.

29. K-12 Activities
    MathMol (Mathematics and Molecules) is designed to serve as an introductory starting point for K12 students and teachers interested in the field of molecular modeling and its application to mathematics.  
    http://www.nyu.edu/pages/mathmol/K_12.html

30. Gilson Group Home Page
    Research information and training opportunities in molecular modeling, computational chemistry, and chemoinformatics.  
    http://gilsonlab.umbi.umd.edu

31. Molecular Modeling Of Proteins
    molecular modeling of Proteins. Journal of Molecular Biology. Journal of MolecularModeling (the first fully electronic journal in chemistry). Protein Science.  
    http://solon.cma.univie.ac.at/~neum/protein.html
    
    Extractions: (Proverbs 25:2; ascribed to King Solomon of Israel, ca. 1000 B.C.) The protein folding problem entails the mathematical prediction of (tertiary, 3-dimensional) protein structure given the (primary, linear) structure defined by the sequence of amino acids of the protein. It is one of the most challenging problems in current biochemistry, and is a very rich source of interesting problems in mathematical modeling and numerical analysis, requiring an interplay of techniques in eigenvalue calculations, stiff differential equations, stochastic differential equations, local and global optimization, nonlinear least squares, multidimensional approximation of functions, design of experiment, and statistical classification of data. Even topological concepts like the Morse index and invariants in knot theory (Jones polynomials) have been discussed in this context. An extensive recent report from the U.S. National Research Council

32. Computational Chemistry And Molecular Modeling
    Service for chemical pictures, animations, 3D files and molecular properties (HOMO, LUMO, charges, dipole, spin).  
    http://www.molecular-modelling-service.de/
    
    Extractions: Home deutsch english deutsch ... english Email: stefan@comchem.de Links modeling, modelling, computer, computational, chemistry, render, molecule, molecular, pictures, animation, picture, 3D, animations, VRML, pdb, Molekülbilder, Molekuelbilder, Bilder, Modell, Modelle, Molekuelmodelle, Molekülmodelle, Molekülmodell, Molekuelmodell, Molekuel, molekuel, Molekül, molekül, 3 D, räumlich, raeumlich, struktur, structure, Strukturen, Struktur, strukturen, Molekuelstruktur, molekuelstrukturen, Molekülstrukturen, molekülstrukturen, molecular, structures, organisch, organische, Chemie, chemie, chemistry, Chemistry, anorganische, Anorganische, Bio, bio, Computerbilder, Computergrafik, inorganic, organic, semi, empirisch, empirical, DFT, dft, abinitio, ab initio, Kraftfeld, Geometrie, optimierung, optimize, Computergrafik Service fuer Computerchemie - Molekuelbilder und Animationen. - Computational chemistry and molecular modelling service, Molekülbilder, Computergrafik, Art, chemical, molecular modeling, chemische Struktur

33. ECHET96: Molecular Modeling And Databases
    molecular modeling and Databases. Text Keynote, Stereocontrolled Reactions,New Synthetic Methodology, Reaction Mechanisms and Conformational  
    http://www.ch.ic.ac.uk/ectoc/echet96/modelling_ga.html

34. Molecular Modeling
    molecular modeling. Protein Modeling. PDB The Protein Data Bank, ishosted by the Research Collaboratory for Structural Bionformatics  
    http://amanda.uams.edu/mm.html

35. Molecular Modeling
    Lernsystem molecular modeling der Arbeitsgruppe von Prof. Dr. Rainer Herges am Institut f¼r Organische Chemie der Universit¤t Kiel.  
    http://scholle.oc.uni-kiel.de/herges/modeling/gliederung.html

36. Fred K. Friedman, Ph.D.
    Structure, function, mechanism and regulation of the drug and carcinogen metabolizing cytochrome P450 enzymes are studied by biochemical, biophysical and enzymology approaches, and by molecular modeling.  
    http://rex.nci.nih.gov/RESEARCH/basic/lm/fkf.htm

37. 3D Molecular Modeling Homepage Of Tokyo University Of Pharmacy
    Presently our research work is focused on the molecular modeling of pharmaceuticalstructures through computational chemistry, and the recognition of molecular  
    http://triton.ps.toyaku.ac.jp/~dobashi/english/

38. BioNavigator | Your Log-in Page
    eBioinformatics offers BioNavigator a webbased service incorporating tools and databases from many sources; enabling you to perform sequence analysis, database searching, PCR primer design, and molecular modeling.  
    http://www.BioNavigator.com/

39. Home
    A free molecular modeling program for Windows9x operating systems with 3Dbuilder, various ab initio calculation modules and simple molecular mechanics.  
    http://www.planaria-software.com/
    
    Extractions: Used by thousands in industry and education around the world. Download the full-featured trial version now Visit our webstore Only $25 for a 1-year academic license New Version 3.1 With an Improved Builder and Presentation Graphics ArgusLab 3.1 Now exports to POV-Ray image files! (click small picture for larger view) Contact Information Planaria Software

40. UWMML At Pharmacy
    Click here Tripos/Sybyl course announcement. Sybyl molecular modeling softwareis available as a seat on the University of Wisconsin site license.  
    http://uwmml.pharmacy.wisc.edu/
    
    Extractions: University of Wisconsin Molecular Modelling Laboratory, Rm. 7205 School of Pharmacy, 777 Highland Ave., Madison, Wisconsin 53705-2222 Professor Dan Rich dhrich@facstaff.wisc.edu Associate Scientist Ken Satyshur satyshur@wisc.edu 608-262-9403. Or contact me on my cell phone: 608-215-5207, Which also takes e-mail: 6082155207@vtext.com Serving the Pharmacy community since 20/Sep/1994:13:32:29. Last modified Nov 3, 2002 This is a composite stereo picture. This is the CORRECT kind of stereo image to publish in a journal. If you see crossed stereo, view the middle and right images. If you see relaxed stereo, view the left and middle images. If you don't know which method you use to see stereo, view the images and note if the phenyl under the yellow dots comes toward you or away from you. Find out the answer by clicking here!! How to See Stereo Modelling Pictures! Sybyl molecular modeling software is available as a seat on the University of Wisconsin site license. Sybyl, by Tripos Corp (www.tripos.com), is a full featured modeling package that is used to create, manipulate, and display molecules and polymers. It is especially suited to biological compounds with the "biopolymer" module. Proteins, DNA, and RNA can be displayed andmanipulated in various formats, including sticks, surfaces and ribbons. High quality images can be saved in various formats for publication in print, as html, or for input to powerpoint. There are 14 seats now in use for students and faculty. The site is sponsored by the Chemistry department (prof. Dan Rich) and is served by Melissa Lucero (lucero@chem.wisc.edu) and Ken Satyshur (satyshur@uwmml.pharmacy.wisc.edu). Please contact them if you wish to join the site license.Things to do at this site:

21-40 of 137    Back | 1  | 2  | 3  | 4  | 5  | 6  | 7  | Next 20