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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 - 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

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
    
    Extractions: Home About Browse Search ... Help 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

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
    
    Extractions: 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
    
    Extractions: 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/
    
    Extractions: 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
    
    Extractions: November 13, 1995 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
    
    Extractions: 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
    
    Extractions: 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
    
    Extractions: 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

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/

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
    
    Extractions: 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:

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

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/

39. Molecular Modeling
    Information about the Colorado State University Quantitative and Computational Toxicology Research Group.  
    http://computox.colostate.edu/research/metabolomics/molecular_modeling
    
    Extractions: Home Research Areas Metabolomics About Us ... Computational Tools 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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