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SAR and QSAR in Environmental Research Volume 8, 1998 - Issue 1-2
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Original Articles

Computer-Assisted Design of New Drugs Based on Retrometabolic Concepts

N. Bodor Center for Drug Discovery, University of Florida, Health Science Center, PO Box 100497, Gainesville, FL, 32610-0497, U.S.A.
,
P. Buchwald Center for Drug Discovery, University of Florida, Health Science Center, PO Box 100497, Gainesville, FL, 32610-0497, U.S.A.
&
M.-J. Huang Center for Drug Discovery, University of Florida, Health Science Center, PO Box 100497, Gainesville, FL, 32610-0497, U.S.A.
Pages 41-92 | Received 25 Jan 1997, Accepted 22 Mar 1997, Published online: 24 Sep 2006

Citations (23)

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Anderson Yuri Martins da Silva, Tiago da Silva Arouche, Marcelo Ricardo Souza Siqueira, Teodorico Castro Ramalho, Lenio Jose Guerreiro de Faria, Rodrigo do Monte Gester, Raul Nunes de Carvalho Junior, Mozaniel Santana de Oliveira & Antonio Maia de Jesus Chaves Neto. (2023) SARS-CoV-2 external structures interacting with nanospheres using docking and molecular dynamics. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-16.
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Peter Buchwald. (2007) Computer-aided retrometabolic drug design: soft drugs. Expert Opinion on Drug Discovery 2:7, pages 923-933.
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E. Pop & P. Buchwald. (2001) Attempts of Ranking in a Series of Synthetic Nonpsychotropic Cannabinoids. SAR and QSAR in Environmental Research 12:1-2, pages 113-127.
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Nicholas Bodor & Peter Buchwald. (2001) DRUG TARGETING BY RETROMETABOLIC DESIGN: SOFT DRUGS AND CHEMICAL DELIVERY SYSTEMS. Journal of Receptors and Signal Transduction 21:2-3, pages 287-310.
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Articles from other publishers (19)

Nicholas Bodor & Peter Buchwald. 2012. Retrometabolic Drug Design and Targeting. Retrometabolic Drug Design and Targeting 77 258 .
Dan Ciubotariu, Vicentiu Vlaia, Ciprian Ciubotariu, Tudor Olariu & Mihai Medeleanu. 2011. Carbon Bonding and Structures. Carbon Bonding and Structures 337 377 .
Donald J. AbrahamNicholas Bodor & Peter Buchwald. 2003. Burger's Medicinal Chemistry and Drug Discovery. Burger's Medicinal Chemistry and Drug Discovery 73 190 .
Roberto Todeschini & Viviana Consonni. 2009. Molecular Descriptors for Chemoinformatics. Molecular Descriptors for Chemoinformatics 1 241 .
Nicholas Bodor & Peter Buchwald. (2008) Retrometabolic drug design: Principles and recent developments. Pure and Applied Chemistry 80:8, pages 1669-1682.
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Peter Buchwald. (2005) General Linearized Biexponential Model for QSAR Data Showing Bilinear-Type Distribution. Journal of Pharmaceutical Sciences 94:11, pages 2355-2379.
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Roberto Todeschini & Viviana Consonni. 2003. Handbook of Chemoinformatics. Handbook of Chemoinformatics 1004 1033 .
Donald J. AbrahamNicholas Bodor & Peter Buchwald. 2003. Burger's Medicinal Chemistry and Drug Discovery. Burger's Medicinal Chemistry and Drug Discovery 533 608 .
Nicholas Bodor & Peter Buchwald. 2001. Drug Targeting Technology. Drug Targeting Technology.
Daniel R. Budman. (2000) Capecitabine. Investigational New Drugs 18:4, pages 355-363.
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Roberto Todeschini & Viviana Consonni. 2000. Handbook of Molecular Descriptors. Handbook of Molecular Descriptors 524 667 .
James P. Snyder & Forrest D. Snyder. 2000. Molecular Modeling and Prediction of Bioactivity. Molecular Modeling and Prediction of Bioactivity 3 23 .
Nicholas Bodor & Peter Buchwald. (2000) Soft drug design: General principles and recent applications. Medicinal Research Reviews 20:1, pages 58-101.
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Peter Buchwald & Nicholas Bodor. (1999) Quantitative Structure−Metabolism Relationships:  Steric and Nonsteric Effects in the Enzymatic Hydrolysis of Noncongener Carboxylic Esters. Journal of Medicinal Chemistry 42:25, pages 5160-5168.
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N Bodor. (1999) Recent advances in retrometabolic design approaches. Journal of Controlled Release 62:1-2, pages 209-222.
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Christopher J. Cramer & Donald G. Truhlar. (1999) Implicit Solvation Models:  Equilibria, Structure, Spectra, and Dynamics. Chemical Reviews 99:8, pages 2161-2200.
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Nicholas Bodor & Peter Buchwald. (1999) Recent advances in the brain targeting of neuropharmaceuticals by chemical delivery systems. Advanced Drug Delivery Reviews 36:2-3, pages 229-254.
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N. Bodor, P. Buchwald & M.-J. Huang. 1999. Computational Molecular Biology. Computational Molecular Biology 569 618 .
Peter Buchwald & Nicholas Bodor. (1998) Molecular Size-Based Model To Describe Simple Organic Liquids. The Journal of Physical Chemistry B 102:29, pages 5715-5726.
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