3rise3set.blogspot.com
SATOH daisuke, Ph.D: My work
http://3rise3set.blogspot.com/p/my-work.html
SATOH daisuke, Ph.D. SATOH daisuke, Ph.D. The movie of protein folding by using Multicanonical Molecular Dynamics(MD) simulation. Molecular dynamics simulation (MD). Kentaro Shimizu, Shugo Nakamura, Tohru Terada:. Folding free-energy landscape of a 10-residue mini-protein, chignolin,. Tohru Terada, Daisuke Satoh. Tsutomu Mikawa, Yutaka Ito, Kentaro Shimizu:. Understanding the roles of amino acid residues in tertiary structure formation of chignolin by using molecular dynamics simulation,. 寺田透, 中村周吾, 清水謙多郎.
labosaur.com
Ranjan Mannige's Research Home
http://www.labosaur.com/projects.html
RESEARCH HOME FOR MOLECULAR DESIGN. Learning from molecular animals. In general, I am interested in exploring design criteria for biological molecules ( a. Below) and artificially created molecules ( c. Using theory (e.g. statistical mechanics), math (e.g., graph theory), simulation (lattice and all-atom) and bioinformatics (structural and genomic). Eventually, I hope to leverage knowledge from these studies to help cure diseases and design novel materials at the molecular level. Also, its a cover. 10/20...
mackerell.umaryland.edu
MacKerell Lab
http://mackerell.umaryland.edu/forum.shtml
Force Field Development Resources. Dept of Pharmaceutical Sciences. The CHARMM forum, http:/ www.charmm.org/ubbthreads/. Offers access to questions and answers to a wide variety of CHARMM related use and other issues. Please join the forum and use it as a resource to answer your questions; please check to previously posted questions before sending yours. It will save us a lot of time! Additional sites to access CHARMM documentation and other information:. Http:/ brooks.chem.lsa.umich.edu/.
labosaur.com
Ranjan Mannige's Research Home
http://www.labosaur.com/links.html
RESEARCH HOME FOR MOLECULAR DESIGN. My Berkeley Lab homepage. Pages of collaborators (theory):. Prof Charles Brooks III. Pages of collaborators (experimental):. Virus capsid Xray crystallography]. Some document lying around on the server:. On math and virus capsids). Open proposal on making a silicon virus. A day dream on a new type of journal. My graduate school original/independent proposal.
isqbp.umaryland.edu
ISQBP People
http://isqbp.umaryland.edu/People.htm
Indicates up for election. The advisory board is comprised of past ISQBP presidents that remain active in the society. Board members include. Per-Olov Löwdin 1970-197? Recipients of ISQBP Awards. Former ISQBP Executive Council Member and Councilors. Last updated June 2016.
hicomb.org
HiCOMB 2009
http://www.hicomb.org/HiCOMB2009
Eighth IEEE International Workshop on High Performance Computational Biology. Monday, May 25, 2009. Held in conjunction with the International Parallel and Distributed Processing Symposium. Advance Program for HiCOMB 2009. Please note that the IPDPS 2009 registration includes access to this workshop, and that there is no separate workshop registration). HiCOMB 2009 Keynote Talk. De Novo Modeling of GPCR Class A Structures. Charles L. Brooks III. University of Michigan, Ann Arbor. Nikolaos Alachiotis, Eur...
mackerell.umaryland.edu
MacKerell Lab
http://mackerell.umaryland.edu/ff_dev.shtml
Force Field Development Resources. Dept of Pharmaceutical Sciences. Information on parameter optimization. Chi1, chi2 QM data. Utilities for base stacking calculations. Additional tutorials and introductions to CHARMM. The following are some resources to facilitate the development of empirical force field parameters for use with the CHARMM 22 and 27 biomolecular force fields. For small organic molecules, we refer to the CHARMM General Force Field (CGenFF). Jcc 21 86 2000 supp.PDF. The lsfitpar program fo...
ranjanlab.com
Ranjan Mannige's Research Home
http://www.ranjanlab.com/projects.html
RESEARCH HOME FOR MOLECULAR DESIGN. Learning from molecular animals. In general, I am interested in exploring design criteria for biological molecules ( a. Below) and artificially created molecules ( c. Using theory (e.g. statistical mechanics), math (e.g., graph theory), simulation (lattice and all-atom) and bioinformatics (structural and genomic). Eventually, I hope to leverage knowledge from these studies to help cure diseases and design novel materials at the molecular level. Also, its a cover. 10/20...
ranjanlab.com
Ranjan Mannige's Research Home
http://www.ranjanlab.com/links.html
RESEARCH HOME FOR MOLECULAR DESIGN. My Berkeley Lab homepage. Pages of collaborators (theory):. Prof Charles Brooks III. Pages of collaborators (experimental):. Virus capsid Xray crystallography]. Some document lying around on the server:. On math and virus capsids). Open proposal on making a silicon virus. A day dream on a new type of journal. My graduate school original/independent proposal.
