21. Molecular Modeling - Biocrawler From Biocrawler. Molecular modelling. Retrieved from http//www.biocrawler. com/encyclopedia/molecular_modeling http://www.biocrawler.com/w/index.php?title=Molecular_modeling&redirect=no

22. Molecular Modeling Comprehensive suppliers list with Email/RFQ form for Molecular Modeling. http://www.biosciregister.com/Molecular_Modeling/Suppliers/pid169.htm

Molecular Modeling Suppliers BROWSE BY CATEGORY Bioinformatics OR VIEW PRODUCTS UNDER Bioinformatics VIEW ALL SUPPLIERS OF Bioinformatics > Molecular Modeling EMAIL INQUIRY to molecular modeling suppliers Sponsored Links Listings Bio Balance, Inc. New York, USA Bio Balance, Inc has unique capabilities that bridge the gap between basic research and development More... www.bio-balance.com Spotfire, Inc. Massachusetts, USA Spotfire, Inc. provides interactive, visual data analysis applications and services, that empower en More... www.spotfire.com SciTegic California, USA More... www.scitegic.com OpenEye Scientific Software New Mexico, USA OpenEye Scientific Software, Inc. develops large-scale molecular modeling applications and toolkits. More... www.eyesopen.com CambridgeSoft Massachusetts, USA CambridgeSoft supplies internet browser and webserver based life science desktop software, enterpris More... www.cambridgesoft.com ChemInnovation Software, Inc. California, USA ChemInnovation Software Inc provides internet based software products for chemistry graphics, molecu More...

23. Keyword: Molecular ModelingePrints@IISc - Open Access Archive Of IISc Research P Keyword Molecular modeling. Sivakumar, S and Franco, OL and Thayumanavan, B and Murad, AM and Manickam, A and Mohan, A and Mridula, M (2006) Cloning and http://eprints.iisc.ernet.in/view/keyword/Molecular_modeling.html

Home About Browse Search ... Help Keyword: Molecular modeling Sivakumar, S and Franco, OL and Thayumanavan, B and Murad, AM and Manickam, A and Mohan, A and Mridula, M Cloning and Structural Analysis of an Indian Little Millet (Panicum sumatrense) Zein-Like Storage Protein: Implications for Molecular Assembly Biochemistry(Moscow) pp. 1183-1191 Bharath, Srinivas MM and Chandra, Nagasuma R and Rao, MRS Molecular modeling of the chromatosome particle Nucleic-Acids-Research pp. 4264-4274 Chaitra, GM and Hariharaputran, Sridhar and Chandra, Nagasuma R and Shaila, MS and Nayak, R Defining putative T cell epitopes from PE and PPE families of proteins of Mycobacterium tuberculosis with vaccine potential Vaccine pp. 1265-1272 Paul, Bindu D and Kanhere, Aditi and Chakraborty, Atanu and Bansal, Manju and Nagaraja, Valakunja Identification of the Domains for DNA Binding and Transactivation Function of C Protein from Bacteriophage Mu Proteins: Structure, Function, and Genetics pp. 272-282 Rudrabhatla, Parvathi and Reddy, Mamatha M and Rajasekharan, Ram Genome-Wide Analysis and Experimentation of Plant Serine/Threonine/Tyrosine-Specific Protein Kinases Plant Molecular Biology pp. 293-319

24. Organic Alkanes Alkenes Alkynes Aromatics Alcohols Aldehydes Organic. Alkanes Alkenes Alkynes Aromatics Alcohols Aldehydes Amides Amines Carboxylic Acids and Carboxylate Ions http://www.brookscole.com/chemistry_d/templates/student_resources/shared_resourc

Organic Alkanes Alkenes Alkynes Aromatics ... Return to Molecular Modeling Menu

25. Molecular Area, Volume And Surface Design Analytical Shape Molecular Area, Volume and Surface design. Analytical Shape Computation of Macromolecules Fast Analytical Computation of Richards s Smooth Molecular http://www-users.cs.umn.edu/~jieping/molecular_modeling.html

Molecular Area, Volume and Surface design Analytical Shape Computation of Macromolecules Fast Analytical Computation of Richards's Smooth Molecular Surface A New Efficient Algorithm for Calculating Solvent Accessible Surface Areas of Macromolecules ... Analytical shape computing of macromolecules I: molecular area and volume through alpha shape

26. Conference Keywords A New Approach To 2Pyrrolidones No associated keywords; 003 Dynamic control of topological asymmetry molecular_modeling MC/SD molecular_dynamics chiral http://www.ch.ic.ac.uk/ectoc/echet96/keywords/index.htm

Conference keywords These keywords were provided by the authors themselves, and complement the full Index search available. This is a numerical list of the articles with their associated keywords that have been added to the conference. Clicking on the numbers will take you to the article. : Synthesis of Heterocycle-Annelated Naphthyridones with a Bridgehead Nitrogen Atom benzimidazo[1,2-g][1,6]naphthyridine benzimidazo[1,2-b][2,6]naphthyridine benzimidazo[1,2-b][2,7]naphthyridine benzothiazolo[3,2-g][1,6]naphthyridine benzothiazolo[3,2-b][2,7]naphthyridine pyrido[1,2-g][1,6]naphthyridine pyrido[1,2-b][2,7]naphthyridine quino[1,2-g][1,6]naphthyridine quino[1,2-b][2,7]naphthyridine [1,2,4]triazolo[2,3-b][2,7]naphthyridine : A Short And Efficient Asymmetric Synthesis Of 5-Substituted D -Pyrrolin-2-Ones. A New Approach To 2-Pyrrolidones No associated keywords : Dynamic control of topological asymmetry molecular_modeling MC/SD molecular_dynamics chiral ligand-metal_complexes conformational_search dynamic_control conformational_control host_guest_chemistry tripodal_ligand tris((2-pyridyl)-methyl)amine bis((2-pyridyl)methyl)-(1-(2-pyridyl)ethyl)amine bis((2-pyridyl)methyl)-(phenyl-(2-pyridyl)methyl)amine bis((2-quinolyl)methyl)-(1-(2-pyridyl)ethyl)amine TPA a -MeTPA a -PhTPA a -MeBQPA : Synthesis And Evaluation Of An "Indexed" Combinatorial Library For Lead Optimization

27. Updated Internet Services List gopher pdb.pdb.bnl.gov Molecular Biology http//www.nih.gov/molecular_modeling/mmhome. html offers Molecules R Us - interactive interface to view molecular http://www.faqs.org/faqs/internet-services/list/

Usenet FAQs Search Web FAQs Documents ... RFC Index Updated Internet Services List There are reader questions on this topic! Help others by sharing your knowledge From: yanoff@alumni.cs.uwm.edu (Scott A. Yanoff) Newsgroups: alt.internet.services comp.misc , biz.comp.services, alt.bbs.internet http://www.agriculture.com/ [Agriculture Online] -Agriculture Lists ftp ftp.sura.net (get file pub/nic/agricultural.list) -Almanac mail servers mail almanac@esusda.gov or mail almanac@ecn.purdue.edu mail almanac@oes.orst.edu or mail almanac@ces.ncsu.edu mail almanac@silo.ucdavis.edu or almanac@joe.uwex.edu mail almanac@empire.cce.cornell.edu mail almanac@acenet.auburn.edu http://www.usc.edu/dept/raiders/ offers: Robotic Tele-Excavation at USC (Mercury Project) http://orion.it.luc.edu/~sgerlac/links.html http://www.he.net/~archaeol/index.html -ART gopher gopher.wwa.com [Scarecrow's ASCII Art Archives] offers: ASCII art links, ASCII art FAQ and reference. http://www.yahoo.com/yahoo/Art/

28. Chemical & Engineering News The NIH Molecular Modeling Home Page (highquality modeling archive) http//www.nih.gov/molecular_modeling/quick_finder.html http://pubs.acs.org/hotartcl/cenear/951113/pg2.html

November 13, 1995 'Best-of-the-Web' list underscores growth in chemical sites POINTERS Perhaps it is a sign of growth in any field when "Best of ..." lists begin to appear. That happened recently for the chemical domain on the World Wide Web. The selections took the form of a poster at a session held last August during the national meeting of the American Chemical Society in Chicago. The poster session was part of a symposium on "Chemistry on the Infobahn," sponsored by the Division of Computers in Chemistry. "Chemistry on the Internet: The Best of the Web 1995" was the work of Steven M. Bachrach, an associate professor of chemistry at Northern Illinois University, DeKalb; Thomas H. Pierce, a computational chemist at Rohm and Haas, Philadelphia; and Henry S. Rzepa, a reader in organic chemistry at Imperial College, London. Each has been exploring the Internet's implications for chemistry for at least several years. The three chemists stress that the 1995 list is based on their own judgments and does not involve their organizations. However, they hope to make the list an annual event featuring user-selected chemical Internet services introduced during the year preceding the list's publication. To that end, they are soliciting votes from the chemical community. A voting form (as well as the 1995 listing) can be found at the web address http:// hackberry.chem.niu.edu:80/Infobahn/Paper38

29. BCR Molecular Modeling Handy URLs for Molecular Modeling. Brookhaven Protein Data Bank (PDB) is now inactive. See the next link. The Brookhaven contract for maintaing PDB has http://bcr.musc.edu/Molecular_modeling.htm

Handy URLs for Molecular Modeling. Brookhaven Protein Data Bank (PDB) is now inactive. See the next link. The Brookhaven contract for maintaing PDB has changed (Oct 1, 1998) to the Research Collaboratory for Structural Bioinformatics (RCSB). The RCSB site has excellent search engines, plus numerous links to structural analysis tools. Here's RCSB's Home Page The Nucleic Acid Database Project at Rutgers University: Search engines and archives. NDB Molecular Information Agent Home Page MIA Several links to Small drug and natural product archives. Click here. The NIH Molecular Modeling Page with divers links. Molecules-NIH Rapid Protein Threading with OR Technique-RAPTOR RAPTOR The META server for Multiple Predictions: 2ndary,Function, Thread and Fold . META (PHD) Yet Another META server with divers links to Protein Predictors. META-ALSO The Pred2ary Home Page. JPRED consensus Secondary Structure Prediction. JPRED Swiss-Model: Links to First Effort, Optimize and 7TM modellers. Swiss DALI Protein Comparison Home Page DALI FSSP Fold Classification DALI-FSSP Server UCLA-DOE Fold Recognition Server Home Page UCLA-FOLD Fill out and Submit a BLOCKS e-mail form Structural Classification of Proteins SCOP.

30. Mount Sinai - Research Resources Research Resources. Mount Sinai School of Medicine logo. Return to the Mount Sinai Main Site. Return to the School of Medicine http://www.mssm.edu/research/resources/molecular_modeling.shtml

Research Resources Return to the Mount Sinai Main Site Return to the School of Medicine Departmental Cores (DC) Molecular Modeling Core Annenberg Building, 21st Floor, Room 21-87 One Gustave L. Levy Place New York, NY 10029 Contact Person Director: Mihaly Mezei, Ph.D. E-mail: mezei@inka.mssm.edu Tel: (212) 241-2186 or ext 42186 The Core specializes in techniques for the display and analysis of macromolecular structures of proteins and nucleic acids. It offers molecularmodeling capabilities at several levels. Access is provided to several important databases, e.g., the RCSB Protein Data Bank (PDB), Cambridge Crystallography Data Bank (CSD), Genbank, EMBL, Swissprot. Sequence analysis and comparison tools allow the display, editing, transforming and analysis of protein and nucleic acid sequence data. This includes homology searches, multiple sequence alignments, the enumeration of the product of digestion by given enzymes and secondary structure prediction based on empirical rules. Homology modeling can also be performed. Analysis of molecular structure can be performed by quantum-mechanical methods to obtain, among others, the electronic structure, molecular properties and a description of electrostatic interactions. They also provide theoretical estimates of optimum molecular geometries, energies of reactions, and are useful in evaluating spectroscopic data.

31. BIOCHEMICS CONSULTING :: MOLECULAR MODELING Molecular modeling. We implement on a daily basis most of the procedures and techniques developed in the very large Molecular Modeling field. http://www.biochemics-consulting.com/molecular_modeling.php?PHPSESSID=nldnh077i4

32. Date Mon, 24 Apr 1995 220052 -0500 (CDT) * SPECIAL INTERNET gopher pdb.pdb.bnl.gov Molecular Modeling http//www.nih. gov/molecular_modeling/mmhome.html offers Molecules R Us - interactive interface to view http://www.qrd.org/qrd/electronic/obsolete/internet.services.list

33. Molecular Modeling: Basic Principles And Applications - Blackwell Online Molecular Modeling Basic Principles and Applications, Hltje, HansDieter Sippl, Wolfgang Rognan, Didier, Science Books - Blackwell Online Bookshop. http://bookshop.blackwell.co.uk/jsp/id/Molecular_Modeling/9783527315680

Home Advanced search Sign in by Title Author Keyword ISBN My categories None defined Popular categories Show all categories Business Children's Fiction Computers ... Specialist sites Email Signup Sign up to our free email newsletter to receive exclusive offers Home Books Science Biochemistry ... Molecular Modeling: Basic Principles and Applications Basic Principles and Applications Holtje, Hans-Dieter Sippl, Wolfgang Rognan, Didier ISBN: 3527315683 Edition 0003 Revised, Expand Paperback Wiley-VCH Verlag GmbH View previous edition In stock (immediate despatch) 2 used at Cambridge, Heffers: Trinity St Liverpool, University, Brownlow Hill Oxford, Broad Street Or ask your local store to obtain this book for you. Rate this item Write a review Tell a friend Printer-friendly page Please note that there may be some price differences between Blackwell Online and our Retail Shops Synopsis Item Details Table of Contents Reviews Ideal for beginners, this book explains the basics of modeling in a competent yet easily understandable way. Following complete sections on the modeling of small molecules, protein modeling and chemogenomics, completely worked out examples show the way to the reader's first modeling experiment. This new, third edition features a new chapter on chemogenomics, reflecting the trend towards chemical biology, as well as the protein modeling example being completely rewritten for a better feel of modeling complex biomolecules. The authors are experienced university teachers who regularly hold courses on molecular modeling, making this a tried and tested text for teachers. It is equally valuable for experts, since it is the only book to evaluate the strengths and limitations of the molecular modeling techniques and software currently available.

34. TU Clausthal - Institut Für Technische Chemie: Molecular Modeling Translate this page Navigation (überspringen). Über uns Studium Forschung research European Graduate School International Symposiom http://139.174.50.74:8080/research/molecular_modeling/index_molecular_modeling.h

@import "http://www.tu-clausthal.de/templates/screen.css"; Kontakt Index A-Z Suche Institut für Technische Chemie ITC home research Navigation: (überspringen) Über uns Studium Forschung ... Personen Molecular modeling M. Drache, T. Weber, G. Schmidt-Naake Conformation Analysis of Poly(styrene-co-maleicanhydride) in solvents, Angew. Makromol. Chem. 273 (1999) 69 M. Drache, G. Schmidt-Naake Molecular Modelling an Polymeren, Brücken in die Zukunft (2000) S. 159-162, ISBN 3-00-006239-4 N. Moszner, F. Zeuner, S. Pfeiffer, I. Schurte, V. Rheinberger, M. Drache Synthesis, Radical Polymerization and Adhesive Properties of Hydrolytically Stable Phosphonic Acid Monomers, Macromol. Mater. Eng., 286 (2001) 225 M. Drache, J. Reichel, G. Schmidt-Naake Simulation of Polymer Aggregates, DECHEMA-Monographs, Vol. 137 (2001) 183, WILEY-VCH Verlag M. Drache, J. Reichel Simulation of Polymer Aggregates as a Method to Investigate the Solvent Effect on Blend Complexation and the Relative Strength of H-Bonding Groups in Blends Macromol. Theory Simul. 11 (2002) 878 S. Beuermann, M. Buback, M. Drache, D. Nelke, G. Schmidt-Naake

35. BioProduct: Research Software/Molecular Modeling Products BioBlog; PubAlert; BioTool; BioProduct; BioForum; Protocol; Home. BioProduct Home; Add Products; Edit Products; New Products; Edit Profile; Login/Sign Up http://www.protocol-online.org/bioproduct/Research_Software/Molecular_Modeling/

BioBlog PubAlert BioTool BioProduct ... Login/Sign Up Search Products: All Category This Category Advanced Search BioProduct Research Software : Molecular Modeling About Terms of Service Privacy Feedback ... Sponsorship

36. New York Medical College - Research Facilities And Resources Biosafety Level 3 Laboratory. Confocal Microscopy. Electron Microscope. Flow Cytometry. Mass Spectrometry. Molecular Modeling. Phosphorimaging http://www.nymc.edu/resadmin/Biotech/molecular_modeling.asp

Research Facilities and Resources Biosafety Level 3 Laboratory Confocal Microscopy Electron Microscope Flow Cytometry ... NYMC Home Molecular Modeling The Department of Biochemistry and Molecular Biology houses a high resolution molecular modeling computer workstation essential for three-dimensional structure analysis of biological micro- and macro-molecules. It provides a complete simulation environment in which molecular models can be created, viewed and analyzed. Computer aided molecular design enables simulation of the structure, behavior and interaction of molecules on computers and allows visualization of dynamic changes in structures. The facility comprises a Silicon Graphics 6000 octane graphics workstation and uses the Insight II 3-D graphics program, an extensive suite of modeling tools to create, modify, manipulate, display and analyze molecular systems and related data. This integrated approach facilitates rapid verification of simulated data against experimental data. The complete molecular modeling environment allows the researcher to: Construct models of peptides, proteins, carbohydrates and nucleic acids for visualizing complex macromolecular structure.

37. Molecular Modeling Of Protocellular Functions MOLECULAR MODELING OF PROTOCELLULAR FUNCTIONS. Andrew Pohorille , Christophe Chipot , gif Michael H. New , and Michael A. Wilson http://exobiology.nasa.gov/ssx/biomod/1996_pac_symp_biocomp/molecular_modeling.h

MOLECULAR MODELING OF PROTOCELLULAR FUNCTIONS Andrew Pohorille , Christophe Chipot Michael H. New , and Michael A. Wilson Department of Pharmaceutical Chemistry, University of California, San Francisco, San Francisco, California 94143 Exobiology Branch, NASA Ames Research Center, MS 239-4, Moffett Field, California 94035-1000 Introduction A Model of the Protocell Methods and Models Unassisted Ion Transport Across Membranes ... About this document ...

38. Free Molecular Modeling Software - Download Molecular Modeling Software - Atomsm Molecular Modeling Free Download Programs. 1) Atomsmith Molecular Exploration Kit 1.4 Atomsmith is an easy-to-use, Windows-based program for exploring http://molecular_modeling.software.datapicks.com/

Molecular Modeling - Free Download Programs Atomsmith Molecular Exploration Kit 1.4 Atomsmith is an easy-to-use, Windows-based program for exploring models of molecules. Scientists and high school and college-level students and teachers use Atomsmith to study the 3D structure and behavior of molecules. chemistry molecular modeling gas lab molecular simulation ... molecular visualization Main Menu Home Top Downloads New Programs Awards ... Contact Us Soft Categories Desktop Enhancements Games Internet Software Development ... Web Development Partners Softs Land Articles Download Programs Hotel Reservations ... Song Lyrics

39. Molecular Modeling Information about the Colorado State University Quantitative and Computational Toxicology Research Group. http://computox.colostate.edu/research/metabolomics/molecular_modeling

Home Research Areas Metabolomics About Us ... Computational Tools Molecular Modeling We are currently using molecular modeling techniques, such as quantum chemical calculations, pharmacophore analysis, docking calculations, and molecular dynamics, to gain insight into ligand-receptor binding characteristics relevant to our biochemical reaction network modeling and QSAR development efforts. Below are some structures relevant to our ongoing research. The chemical structure of CYP3A4. This isozyme, a member of the cytochrome P450 mixed-function oxidase system, is involved in the oxidation of the largest range of substrates of all the CYPs in humans. The chemical structures of the epoxide form of the chlorinated solvent perchloroethylene. This epoxide can react with DNA and other biological molecules, potentially causing cancer or damaging cells. The epoxides are formed by cytochrome P450 when the enzyme adds an oxygen atom to the parent solvents. The chemical structure of the iron-oxo porphyrin complex: The active species within the cytochrome P450 enzyme believed to be responsible for introducing an oxygen atom into the substrate. The reactive oxygen atom (red) is attached to the iron atom (gray) of heme (light and dark blue).

40. APSTC BioClusterGrid. Overview Features Benefits Guides Documents FAQ Request for Download. Bioinformatics Applications. Category Molecular Modeling http://apstc.sun.com.sg/popup.php?l1=research&l2=projects&l3=biobox&f=BioApps&su

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