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161	The Rise of Cross-Docking i n t h e G l o b a l S u p p ly C h a i n www.airclic.com \| 900 Northbrook Drive, Suite 100, Trevose, PA 19053 \| Add to Reading List Source URL: host.msgapp.com Language: English - Date: 2014-05-21 11:48:46 Supply chain management Logistics Manufacturing Marketing Cross-docking Third-party logistics Supply chain Online shopping Warehouse Business Management Technology
162	Docking Models in Org Science Add to Reading List Source URL: hcs.ucla.edu Language: English - Date: 2007-05-21 17:48:21 Cybernetics Models of computation Systems theory Organizational behavior Kathleen Carley Computational model Richard Feynman System Computational and Mathematical Organization Theory Science Physics Academia
163	Bioelectromagnetics 21:312^Zeeman ^ Stark Modeling of the RF EMF Interaction With Ligand Binding A. Chiabrera,1y B. Bianco,1 E. Moggia,1 and J.J. Kaufman2* 1 Add to Reading List Source URL: www.cyberlogic.org Language: English - Date: 2006-01-17 20:36:07 Cell signaling Receptors Membrane biology Drug discovery Ligand Binding potential Adsorption Docking Biology Chemistry Cell biology
164	The Schrödinger Newsletter December 2014 In this Issue: FEP+: A Progress Report on Free Energy Calculations in Drug Discovery Ask the Scripts Expert: Locating Scripts, Predicting Kinetics, and Monitoring Ring Distances Add to Reading List Source URL: www.schrodinger.com Language: English - Date: 2015-02-17 16:20:20 Drug discovery Medicinal chemistry Computational chemistry Bioinformatics Pharmacology Schrödinger KNIME Drug design Docking Chemistry Science Biology
165	Macrocycle and Constrained Peptide Simulations Macrocyclic drug-like molecules are being explored in many active drug development programs. Although larger than small drug-like molecules, these structures are much sma Add to Reading List Source URL: www.schrodinger.com Language: English - Date: 2015-02-13 14:09:06 Molecular modelling Computational chemistry Supramolecular chemistry Macrocycle Docking Protein structure prediction Root-mean-square deviation Conformational isomerism Implicit solvation Chemistry Protein structure Bioinformatics
166	eHiTS provides an optimal balance between accuracy and speed in molecular docking. The state of the art conformational search algorithm and eHiTS’ native top-performing scoring function give rise to a superb tool for p Add to Reading List Source URL: www.simbiosys.ca Language: English - Date: 2010-08-19 14:36:27 Biology Molecular modelling Drug discovery Protein structure Simbiosys Computational chemistry Docking DOCK Virtual screening Science Chemistry Bioinformatics
167	Docking Building – Talking Points Historical significance: ! The Docking Building is one of the first (if not the first) public bu Add to Reading List Source URL: www.kpalliance.org Language: English - Date: 2015-04-29 20:59:00 Drug discovery Medicinal chemistry Molecular modelling Protein structure Science Chemistry Computational chemistry Docking
168	Catskill Regional Teacher Center, Bugbee School, State Street, Oneonta, NY, 13820 CRTC iPads and Docking Station Loan Policy Borrowed Equipment: 16 iPads with one docking station, key to lock of docking station and power Add to Reading List Source URL: external.oneonta.edu Language: English - Date: 2014-12-16 14:15:53 Government of New York Oneonta New York Catskill Mountains IPad Geography of New York New York Board of Cooperative Educational Services
169	WG24910 Compulsory Dog Microchipping Consultation Add to Reading List Source URL: www.bva.co.uk Language: English - Date: 2015-03-16 10:38:00 Radio-frequency identification Animal identification Microchip implant Dogs Trust Pet adoption Docking Dog meat Zoology Animal welfare Biology
170	BioMed Research International Special Issue on Prediction of Protein Structure and Function CALL FOR PAPERS Biological functions of a protein, one of the most important macromolecules Add to Reading List Source URL: downloads.hindawi.com Language: English - Date: 2015-02-19 01:59:55 Bioinformatics Chemistry Molecular modelling Molecular biology Proteomics Macromolecular docking Structural biology Protein Docking Biology Protein structure Science

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