Search Results

Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations

Authors: Glyakina, Anna V.; Balabaev, Nikolay K.; Galzitskaya, Oxana V.

Source: Protein and Peptide Letters, Volume 17, Number 1, January 2010 , pp. 92-103(12)

Publisher: Bentham Science Publishers

Mechanisms of Allostery and Membrane Attachment in Ras GTPases: Implications for Anti-Cancer Drug Discovery

Author: Gorfe, A. A.

Source: Current Medicinal Chemistry, Volume 17, Number 1, January 2010 , pp. 1-9(9)

Publisher: Bentham Science Publishers

Molecular Recognition and Drug-Lead Identification: What Can Molecular Simulations Tell Us?

Authors: Morra, G.; Genoni, A.; Neves, M. A.C.; Merz Jr., K. M.; Colombo, G.

Source: Current Medicinal Chemistry, Volume 17, Number 1, January 2010 , pp. 25-41(17)

Publisher: Bentham Science Publishers

THE TEMPO AND MODE OF EVOLUTION OF TRANSPOSABLE ELEMENTS AS REVEALED BY MOLECULAR PHYLOGENIES RECONSTRUCTED FROM MOSQUITO GENOMES

Authors: Struchiner, Claudio J.; Massad, Eduardo; Tu, Zhijian; Ribeiro, José M. C.

Source: Evolution, Volume 63, Number 12, December 2009 , pp. 3136-3146(11)

Publisher: Blackwell Publishing

Spatial genetic structure of lowbush blueberry, Vaccinium angustifolium, in four fields in Maine

Authors: Bell, Daniel J.; Rowland, Lisa J.; Zhang, Dapeng; Drummond, Frank A.

Source: Botany, Volume 87, Number 10, 1 October 2009 , pp. 932-946(15)

Publisher: NRC Research Press

Shear-induced unfolding activates von Willebrand factor A2 domain for proteolysis

Authors: BALDAUF, C.; SCHNEPPENHEIM, R.; STACKLIES, W.; OBSER, T.; PIECONKA, A.; SCHNEPPENHEIM, S.; BUDDE, U.; ZHOU, J.; GRÄTER, F.

Source: Journal of Thrombosis and Haemostasis, Volume 7, Number 12, December 2009 , pp. 2096-2105(10)

Publisher: Blackwell Publishing

Cross-scale, cross-pathway evaluation using an agent-based non-small cell lung cancer model

Authors: Wang, Zhihui; Birch, Christina M.; Sagotsky, Jonathan; Deisboeck, Thomas S.

Source: Bioinformatics, Volume 25, Number 18, 15 September 2009 , pp. 2389-2396(8)

Publisher: Oxford University Press

Free energy calculations of glycosaminoglycanprotein interactions

Authors: Gandhi, Neha S; Mancera, Ricardo L

Source: Glycobiology, Volume 19, Number 10, 30 October 2009 , pp. 1103-1115(13)

Publisher: Oxford University Press

Overview of computational methods employed in early-stage drug discovery

Authors: Skjevik, Åge Aleksander; Teigen, Knut; Martinez, Aurora

Source: Future Medicinal Chemistry, Volume 1, Number 1, April 2009 , pp. 49-63(15)

Publisher: Future Science

Computational insights into the development of novel therapeutic strategies for Alzheimer's disease

Author: Prabhakar, Rajeev

Source: Future Medicinal Chemistry, Volume 1, Number 1, April 2009 , pp. 119-135(17)

Publisher: Future Science

Computational approaches for the design of peptides with anti-breast cancer properties

Author: Shields, George C

Source: Future Medicinal Chemistry, Volume 1, Number 1, April 2009 , pp. 201-212(12)

Publisher: Future Science

Reproduction dynamics of eelgrass (Zostera marina L.) populations in Ise-Mikawa Bay, central Honshu, Japan

Authors: YOSHIDA, TSUKASA; OKAMOTO, HIDEAKI; TANAKA, YOSHITO; HIBINO, TAKASHI; SUZUKI, TERUAKI; TAKABE, TERUHIRO

Source: Plant Species Biology, Volume 24, Number 3, December 2009 , pp. 202-208(7)

Publisher: Blackwell Publishing

Single Molecule Fluorescence Imaging of DNA at Agarose Surfaces by Total Internal Reflection Fluorescence Microscopy

Authors: Li, Qing; Liu, Xia; He, Yan

Source: Journal of Biomedical Nanotechnology, Volume 5, Number 5, October 2009 , pp. 565-572(8)

Publisher: American Scientific Publishers

Molecular dynamics simulations of N-methylacetamide (NMA) in water by the ABEEM/MM model

Authors: Qian, Ping; Lu, Li-Nan; Yang, Zhong-Zhi

Source: Canadian Journal of Chemistry, Volume 87, Number 12, 1 December 2009 , pp. 1738-1746(9)

Publisher: NRC Research Press

Expanding the Chemical Biologist's Tool Kit: Chemical Labelling Strategies and Its Applications

Authors: Chattopadhaya, Souvik; Abu Bakar, Farhana B.; Yao, Shao Q.

Source: Current Medicinal Chemistry, Volume 16, Number 34, December 2009 , pp. 4527-4543(17)

Publisher: Bentham Science Publishers

First principle simulations of liquid and vitreous B₂S₃

Authors: Ferlat, G.; Micoulaut, M.

Source: Physics and Chemistry of Glasses - European Journal of Glass Science and Technology Part B, Volume 50, Number 5, October 2009 , pp. 284-288(5)

Publisher: Society of Glass Technology

A study of the subsurface damaged layers in nanoscratching

Authors: Chen, Jiaxuan; Liang, Yingchun; Chen, Mingjun; Bai, Qingshun; Tang, Yulan

Source: International Journal of Abrasive Technology, Volume 2, Number 4, 3 November 2009 , pp. 368-381(14)

Publisher: Inderscience Publishers

Unraveling the Structure and Function of G Protein-Coupled Receptors Through NMR Spectroscopy

Authors: Tikhonova, Irina G.; Costanzi, Stefano

Source: Current Pharmaceutical Design, Volume 15, Number 35, December 2009 , pp. 4003-4016(14)

Publisher: Bentham Science Publishers

Progress in Elucidating the Structural and Dynamic Character of G Protein-Coupled Receptor Oligomers for Use in Drug Discovery

Authors: Bortolato, A.; Mobarec, J. C.; Provasi, D.; Filizola, M.

Source: Current Pharmaceutical Design, Volume 15, Number 35, December 2009 , pp. 4017-4025(9)

Publisher: Bentham Science Publishers

The Dispersion of Water Proton Spin-Lattice Relaxation Rates in Aqueous Human Protein HC (α 1-Microglobulin) Solutions

Authors: Dobies, Maria; Kozak, Maciej; Jurga, Stefan; Grubb, Anders

Source: Protein and Peptide Letters, Volume 16, Number 12, December 2009 , pp. 1496-1503(8)

Publisher: Bentham Science Publishers