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1.
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Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps Ruggerone, Paolo; University of Cagliari - Vargiu, Attilio V; University of Cagliari - Collu, Francesca; University of Bern - Fischer, Nadine; University of Bonn - Kandt, Christian; University of Bonn
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2.
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Methods for Similarity-based Virtual Screening Kristensen, Thomas Greve; Bioinformatics Research Centre, Aarhus University - Nielsen, Jesper; Bioinformatics Research Centre, Aarhus University - Pedersen, Christian Nørgaard Storm; Bioinformatics Research Centre, Aarhus University
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3.
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The Use of Hammett Constants to Understand the Non-Covalent Binding of Aromatics Lewis, Michael; Saint Louis University - Bagwill, Christina; Saint Louis University - Hardebeck, Laura K. E.; Saint Louis University - Wireduaah, Selina; Saint Louis University
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4.
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Small world network strategies for studying protein structures and binding Taylor, Neil R; Desert Scientific Software
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5.
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Statistical methods for the analysis of high-throughput metabolomics data Bartel, Jörg - Krumsiek, Jan - Theis, Fabian J.
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6.
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The essential biology of the endoplasmic reticulum stress response for structural and computational biologists Wakabayashi, Sadao - Yoshida, Hiderou; Department of Biochemistry and Molecular Biology Graduate School of Life Science University of Hyogo
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7.
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A frequency-based linguistic approach to protein decoding and design: Simple concepts, diverse applications, and the SCS Package Motomura, Kenta; University of the Ryukyus - Nakamura, Morikazu; University of the Ryukyus - Otaki, Joji M.; University of the Ryukyus
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8.
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Bioprocess systems engineering: transferring traditional process engineering principles to industrial biotechnology Koutinas, Michalis; Cyprus University of Technology - Kiparissides, Alexandros; Imperial College London - Pistikopoulos, Efstratios N; Imperial College London - Mantalaris, Athanasios; Imperial College London
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9.
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Chemical Structure Identification in Metabolomics: Computational Modeling of Experimental Features Menikarachchi, Lochana C; Department of Pharmaceutical Sciences, University of Connecticut, 69 N Eagleville Rd, Storrs, CT 06269 - Hamdalla, Mai A; Department of Computer Science & Engineering, University of Connecticut, 371 Fairfield Road, Unit 2155 Storrs, CT 06269 - Hill, Dennis W; Department of Pharmaceutical Sciences, University of Connecticut, 69 N Eagleville Rd, Storrs, CT 06269 - Grant, David F; Department of Pharmaceutical Sciences, University of Connecticut, 69 N Eagleville Rd, Storrs, CT 06269
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10.
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Combinatorial approaches for inverse metabolic engineering applications Skretas, Georgios; National Hellenic Research Foundation - Kolisis, Fragiskos N; National Technical University of Athens
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11.
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Genetic code redundancy and its influence on the encoded polypeptides Spencer, Paige S - Barral, Jose M.; The University of Texas Medical Branch
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12.
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LC-MS-based Metabolomics of Xenobiotic-induced Toxicities Chen, Chi; University of Minnesota - Kim, Sangyub
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13.
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Multivariate linear QSPR/QSAR models: Rigorous evaluation of variable selection for PLS Varmuza, Kurt; Vienna University of Technology, Laboratory for Chemometrics - Filzmoser, Peter; Vienna University of Technology, Department of Statistics an Probability Theory - Dehmer, Matthias; UMIT - The Health and Lifesciences University, Institute for Bioinformatics and Translational Research, Hall in Tyrol
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14.
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Structure-Function Of The Tumor Suppressor BRCA1 Clark, Serena L. - Rodriguez, Ana M. - Snyder, Russell R. - Hankins, Gary D.V. - Boehning, Darren; University of Texas Medical Branch
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15.
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Data Mining Methods for Omics and Knowledge of Crude Medicinal Plants toward Big Data Biology Afendi, Farit M. - Ono, Naoaki - Nakamura, Yukiko - Nakamura, Kensuke - Darusman, Latifah K. - Kibinge, Nelson - Morita, Aki Hirai - Tanaka, Ken - Horai, Hisayuki - Altaf-Ul-Amin, Md. - Kanaya, Shigehiko; Nata institute of Science and Technology
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