Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane Proteins (English)
- New search for: Durdagi, S.
- New search for: Zhao, C.
- New search for: E. Cuervo, J.
- New search for: Y. Noskov, S.
- New search for: Durdagi, S.
- New search for: Zhao, C.
- New search for: E. Cuervo, J.
- New search for: Y. Noskov, S.
In:
Current Medicinal Chemistry
;
18
, 17
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2601-2611
;
2011
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane Proteins
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Additional title:CMC
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Contributors:
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Published in:Current Medicinal Chemistry ; 18, 17 ; 2601-2611
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Publisher:
- New search for: Bentham Science Publishers Ltd.
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Publication date:2011-04-01
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Size:11 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 18, Issue 17
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 2516
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Editorial [Hot Topic:Methodologies and Applied Strategies in the Rational Drug Design (Guest Editor: T. Mavromoustakos)]Mavromoustakos, T. et al. | 2011
- 2517
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Strategies in the Rational Drug DesignMavromoustakos, T. / Durdagi, S. / Koukoulitsa, C. / Simcic, M. / G. Papadopoulos, M. / Hodoscek, M. / Golic Grdadolnik, S. et al. | 2011
- 2531
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Multitarget Cardiovascular DrugsTrstenjak, U. / Kikelj, D. et al. | 2011
- 2543
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Pharmacophore Modelling: A Forty Year Old Approach and its Modern SynergiesCaporuscio, F. / Tafi, A. et al. | 2011
- 2554
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Inhibitors of Aldo-Keto Reductases AKR1C1-AKR1C4Brozic, P. / Turk, S. / Lanisnik Rizner, T. / Gobec, S. et al. | 2011
- 2566
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The Application of Rational Design on Phospholipase A2 InhibitorsD. Mouchlis, V. / Barbayianni, E. / M. Mavromoustakos, T. / Kokotos, G. et al. | 2011
- 2583
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Members of CRF Family and their Receptors: From Past to FutureLiapakis, G. / Venihaki, M. / Margioris, A. / Grigoriadis, D. / Gkountelias, K. et al. | 2011
- 2601
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Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane ProteinsDurdagi, S. / Zhao, C. / E. Cuervo, J. / Y. Noskov, S. et al. | 2011
- 2612
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Ligand and Structure Based Virtual Screening Strategies for Hit-Finding and Optimization of Hepatitis C Virus (HCV) InhibitorsMelagraki, G. / Afantitis, A. et al. | 2011
- 2620
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From Structure – Based to Knowledge – Based Drug Design Through X-Ray Protein Crystallography: Sketching Glycogen Phosphorylase Binding SitesD. Chrysina, E. / Chajistamatiou, A. / Chegkazi, M. et al. | 2011
- 2630
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Aluminum Vaccine Adjuvants: Are they Safe?Tomljenovic, L. / A. Shaw, C. et al. | 2011
- 2638
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Amphiphilic Polysaccharide-Hydrophobicized Graft Polymeric Micelles for Drug Delivery NanosystemsLiu, Y. / Sun, J. / Zhang, P. / He, Z. et al. | 2011
- 2649
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Retroviral Restriction Factors TRIM5α: Therapeutic Strategy to Inhibit HIV-1 ReplicationZhang, Jing / Ge, Weiying / Zhan, Peng / De Clercq, Erik / Liu, Xinyong et al. | 2011
- 2655
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Genetic Bases of Progressive Supranuclear Palsy: The MAPT Tau DiseaseBorroni, Barbara / Agosti, Chiara / Magnani, Enrico / Di Luca, Monica / Padovani, Alessandro et al. | 2011
- 2661
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Flavonoids as Promising Lead Compounds in Type 2 Diabetes Mellitus: Molecules of Interest and Structure-Activity RelationshipNicolle, E. / Souard, F. / Faure, P. / Boumendjel, A. et al. | 2011