Characterization of the region encompassing the human lysyl oxidase locus. by Martins RP, Ujfalusi AA, Csiszar K, Krawetz SA. Affliation: Center for Molecular Medicine and Genetics, Wayne State University School of Medicine, Detroit, MI 48201, USA. Journal: DNA Seq. 12(4):215-27 Publication Date: Wednesday, March 27, 2002 PubMed citation
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Classification and evolution of P-loop GTPases and related ATPases. by Leipe DD, Wolf YI, Koonin EV, Aravind L. Affliation: National Center for Biotechnology Information, National Library of Medicine, National Institutes of Health, Bethesda, MD 20894, USA. Journal: J Mol Biol. 317(1):41-72 Publication Date: Wednesday, March 27, 2002 PubMed citation
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Evolution of physics-based methodology for exploring the conformational energy landscape of proteins. by Scheraga HA, Pillardy J, Liwo A, Lee J, Czaplewski C, Ripoll DR, Wedemeyer WJ, Arnautova YA. Affliation: Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, NY 14853-1301, USA. has5@cornell.edu Journal: J Comput Chem. 23(1):28-34 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Simulating enzyme reactions: challenges and perspectives. by Field MJ. Affliation: Laboratoire de Dynamique Moléculaire, Institut de Biologie Structurale, Grenoble, France. mjfield@ibs.fr Journal: J Comput Chem. 23(1):48-58 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Computation of the physio-chemical properties and data mining of large molecular collections. by Cheng A, Diller DJ, Dixon SL, Egan WJ, Lauri G, Merz KM. Affliation: Pharmacopeia, Inc., Princeton, New Jersey 08543-5350, USA. Journal: J Comput Chem. 23(1):172-83 Publication Date: Tuesday, March 26, 2002 PubMed citation
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The elastic net algorithm and protein structure prediction. by Ball KD, Erman B, Dill KA. Affliation: Department of Pharmaceutical Chemistry, University of California at San Francisco, 94118, USA. kdb@maxwell.ucsf.edu Journal: J Comput Chem. 23(1):77-83 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Site-specific molecular design and its relevance to pharmacogenomics and chemical biology. by Bailey D, Zanders E, Dean P. Affliation: De Novo Pharmaceuticals, Cambridge, UK. david.bailey@denovopharma.com Journal: Pharmacogenomics J. 1(1):38-47 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Nucleotide sequence analysis of a transforming gene isolated from nasopharyngeal carcinoma cell line CNE2: an aberrant human immunoglobulin kappa light chain which lacks variable region. by Li M, Ren W, Weng XX, Liao W, Xia LQ, Deng X, Cao Y. Affliation: Cancer Research Institute, Xiangya School of Medicine, Center Southern University, Changsha, Hunan, People's Republic of China. Journal: DNA Seq. 12(5-6):331-5 Publication Date: Tuesday, March 26, 2002 PubMed citation
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The gene causing the Best's macular dystrophy (BMD) encodes a putative ion exchanger. by Gómez A, Cedano J, Oliva B, Piñol J, Querol E. Affliation: Departament de Bioquímica i Biologia Molecular, Institut de Biotecnologia i Biomedicina, Universitat Autònoma de Barcelona, Bellaterra, Spain. Journal: DNA Seq. 12(5-6):431-5 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Maximum feasibility guideline in the design and analysis of protein folding potentials. by Meller J, Wagner M, Elber R. Affliation: Department of Computer Science, Cornell University, Ithaca, New York 14853, USA. Journal: J Comput Chem. 23(1):111-8 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Dynamics of large proteins through hierarchical levels of coarse-grained structures. by Doruker P, Jernigan RL, Bahar I. Affliation: Chemical Engineering Department and Polymer Research Center, Bogazici University, Bebek, Istanbul, Turkey. Journal: J Comput Chem. 23(1):119-27 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Folding funnels: the key to robust protein structure prediction. by Hardin C, Eastwood MP, Prentiss M, Luthey-Schulten Z, Wolynes PG. Affliation: Center for Biophysics and Computational Biology, University of Illinois, Urbana 61801, USA. Journal: J Comput Chem. 23(1):138-46 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Identifying native-like protein structures using physics-based potentials. by Dominy BN, Brooks CL. Affliation: Department of Molecular Biology, The Scripps Research Institute, La Jolla, California 92037, USA. Journal: J Comput Chem. 23(1):147-60 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Computational alanine scanning of the 1:1 human growth hormone-receptor complex. by Huo S, Massova I, Kollman PA. Affliation: Department of Pharmaceutical Chemistry, University of California, San Francisco 94143-0446, USA. shuo@clarku.edu Journal: J Comput Chem. 23(1):15-27 Publication Date: Tuesday, March 26, 2002 PubMed citation
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Strong feature sets from small samples. by Kim S, Dougherty ER, Barrera J, Chen Y, Bittner ML, Trent JM. Affliation: Department of Electrical Engineering, Texas A&M University, College Station, TX 77840, USA. Journal: J Comput Biol. 9(1):127-46 Publication Date: Monday, March 25, 2002 PubMed citation
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Classification of common conserved sequences in mammalian intergenic regions. by Kondrashov AS, Shabalina SA. Affliation: National Center for Biotechnology Information, National Institutes of Health, 45 Center Drive, Bethesda, MD 20892, USA. Journal: Hum Mol Genet. 11(6):669-74 Publication Date: Monday, March 25, 2002 PubMed citation
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Bioinformatics in proteomics. by Vihinen M. Affliation: Institute of Medical Technology, University of Tampere, Finland. mauno.vihinen@uta.fi Journal: Biomol Eng. 18(5):241-8 Publication Date: Monday, March 25, 2002 PubMed citation
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Mining the bibliome. by Searls DB. Affliation: Journal: Pharmacogenomics J. 1(2):88-9 Publication Date: Monday, March 25, 2002 PubMed citation
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A new class of molecular shape descriptors. 1. Theory and properties. by Mansfield ML, Covell DG, Jernigan RL. Affliation: Laboratory of Experimental and Computational Biology, DBS, NCI, Bethesda, Maryland 20892, USA. Journal: J Chem Inf Comput Sci. 2002 Mar-Apr;42(2):259-73 Publication Date: Monday, March 25, 2002 PubMed citation
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METAPRINT: a metabolic fingerprint. Application to cassette design for high-throughput ADME screening. by Keseruu GM, Molnár L. Affliation: Computer Assisted Drug Discovery, Gedeon Richter Ltd., H-1475 Budapest, Hungary. gy.keseru@richter.hu Journal: J Chem Inf Comput Sci. 2002 Mar-Apr;42(2):437-44 Publication Date: Monday, March 25, 2002 PubMed citation
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