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  • my scope of interest is computational chemistry, drug design, virtual screening and molecular dynamic simulation.
    434 bytes (65 words) - 19:27, 19 March 2020
  • had master degree in drug design and quality control from tishreen university, latakia in 2013.
    379 bytes (53 words) - 21:11, 27 August 2018
  • ...ce, Bengaluru, India. I am involved in the project of structure based drug design for mycobacterial proteins.
    384 bytes (60 words) - 18:36, 13 February 2019
  • ...university of dicle (turkey) in the field of docking, computer based drug design and molecular modeling. Quantum mechanical calculations are also used to es
    459 bytes (66 words) - 16:51, 24 October 2016
  • ...h my boyfridend. My major subjects are releted to computational-aided drug design, such as molecular docking, molecular dynamics simulation, etc. Recently, I
    430 bytes (70 words) - 22:04, 19 June 2019
  • ...ctions. It generates new knowledge that is useful in such fields as [[drug design]] and development of new software tools to create that knowledge.
    776 bytes (101 words) - 17:07, 14 February 2014
  • ...nuanced ideas about what free means. Fortunately, many, many resources for drug discovery are free to use (gratis) for academics, as long as you abide by t ...pplied.charite.de/supernatural_new/index.php SuperDrug] - a conformational drug database
    19 members (2 subcategories, 0 files) - 04:43, 3 June 2015
  • ...vel ligands that can be progressed from hit to lead candidate as part of a drug-development program, as performed in pharmaceutical industry, biotech, and vHTS is complementary to de novo design programs, which build molecules in situ.
    1 KB (225 words) - 20:33, 8 October 2012
  • ...its use in the design of HIV-1 protease inhibitors. J. Comput-Aided Molec. Design. 8: 231-242, 1994. .... D., and Zou, X. Pairwise GB/SA Scoring Function for Structure-based Drug Design. J. Phys. Chem. B. 108: 5453-5462, 2004.
    5 KB (736 words) - 23:22, 11 March 2014
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