Université de Strasbourg Fondation CIRFC Institut de Science et d'Ingénierie Supramoléculaires

I.S.I.S.
CNRS

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ifm:intro [2012/07/24 10:06]
mcecchini
ifm:intro [2013/04/24 19:00] (Version actuelle)
mcecchini
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 ===== Openings ===== ===== Openings =====
-{{:ifm:proj_idex2012_naturepost_24jul12.pdf|PhD position in Advanced Material Design}} +{{:ifm:proj_idex2013_4.pdf| NEW!! PhD position in Advanced Material Design}}
-/* {{:{{ifm:proj_2dselfassembly.pdf|PhD position in Advanced Material Design}} */+
  
 /* {{:{{ifm:proj_ionpumps.pdf|Post-doc position in Computational Biology}} */ /* {{:{{ifm:proj_ionpumps.pdf|Post-doc position in Computational Biology}} */
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 {{:ifm:chemsocrev2012_cover.png?250|}} {{:ifm:chemsocrev2012_cover.png?250|}}
 ===== Publications ===== ===== Publications =====
 +
 +=== 2013 ===
 +**A simplified confinement method for calculating absolute free
 +energies and free energy and entropy differences**. J Phys Chem B 2013, 117:750-762.
 +Authors: Ovchinnikov V, Cecchini M & Karplus M {{:ifm:ovchinnikov_2013.pdf| [pdf] }}
  
 === 2012 === === 2012 ===
 **Predicting self-assembly: from empirism to determinism**. Chem Soc Rev 2012, 41:3713-30.  **Predicting self-assembly: from empirism to determinism**. Chem Soc Rev 2012, 41:3713-30. 
-Authors: Palma CA, Cecchini M & Samorì P {{:{{ifm:palma_2012.pdf| [pdf] }}+Authors: Palma CA, Cecchini M & Samorì P {{:{{ifm:palma_2012.pdf| [pdf] }} {{:ifm:palma_2012_si.pdf| [supp]}}
  
  
 === 2011 === === 2011 ===
-**A Conformational Transition in the Myosin VI Converter Contributes to the Variable Step Size**. Biophys J 2011, 101:2436-2444.+**A conformational transition in the myosin VI converter contributes to the variable step size**. Biophys J 2011, 101:2436-2444.
 Authors: Ovchinnikov V, Cecchini M, Vanden-Ejinden E & Karplus M {{:{{ifm:ovchinnikov_2011.pdf| [pdf] }}  Authors: Ovchinnikov V, Cecchini M, Vanden-Ejinden E & Karplus M {{:{{ifm:ovchinnikov_2011.pdf| [pdf] }} 
  
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 === 2010 === === 2010 ===
- 
 **Atomistic simulations of 2D bi-component self-assembly: From molecular recognition to self-healing**. J Am Chem Soc 2010, 132:17880-85.  **Atomistic simulations of 2D bi-component self-assembly: From molecular recognition to self-healing**. J Am Chem Soc 2010, 132:17880-85. 
 Authors: Palma CA, Samorì P & Cecchini M {{:{{ifm:palma_2010.pdf| [pdf] }} Authors: Palma CA, Samorì P & Cecchini M {{:{{ifm:palma_2010.pdf| [pdf] }}
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 === 2009 === === 2009 ===
- 
 **Calculation of free-energy differences by confinement simulations. Application to peptide conformers** J Phys Chem B 2009, 113:9728-9740.  **Calculation of free-energy differences by confinement simulations. Application to peptide conformers** J Phys Chem B 2009, 113:9728-9740. 
 Authors: Cecchini M, Krivov SV, Spichty M & Karplus M {{:{{ifm:conf_2009.pdf| [pdf] }} Authors: Cecchini M, Krivov SV, Spichty M & Karplus M {{:{{ifm:conf_2009.pdf| [pdf] }}
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 === 2008 === === 2008 ===
-  
 **Allosteric communication in myosin V: from small conformational changes to large directed movements** PLoS Comput Biol 2008, 4:e1000129.  **Allosteric communication in myosin V: from small conformational changes to large directed movements** PLoS Comput Biol 2008, 4:e1000129. 
 Authors: Cecchini M, Houdusse A & Karplus M {{:{{ifm:myoV_2008.pdf| [pdf] }} Authors: Cecchini M, Houdusse A & Karplus M {{:{{ifm:myoV_2008.pdf| [pdf] }}
 +
 +=== 2007 ===
 +**Wordom: a program for efficient analysis of molecular dynamics simulations** Bioinformatics 2007, 23:2625-2627.
 +Authors: Seeber M, Cecchini M, Rao F, Settanni G & Caflisch A {{:ifm:seeber_2007.pdf| [pdf] }} 
  
  
ifm/intro.1343117184.txt.gz · Dernière modification: 2012/07/24 10:06 par mcecchini
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