Institute of Molecular Function

 

         

   Japanese

 Introduces a new logical drug design methodology for organic chemists.

 The protein- and ligand-flexible docking simulation program, Docking Study with HyperChem

 Free software, Molecular Modeling Tools for HyperChem

   Last Modified

   7 Sep 2007

Reseller Information

Homology Modeling for HyperChem Logo Gaussian Interface for HyperChem Logo Full-Auto Interactive, Muti-layer ONIOM Interface Logo Docking Study with HyperChem Logo Mol Dimension Logo Virtual Screening System Technology The Next-generation Drug Design Technology

INTERNATIONAL

   USA

      CyberChem, Inc.

      1115 NW 4th Street Suite 2,

      Gainesville, FL 32601 USA

      Phone (352) 371-0976

      Fax (352) 371-3662

      sales@cyberchem.com

      www.cyberchem.com

 

   Europe

      Lightwave Scientific Ltd

      Lower Grays, Grays Hill,

      Hemyock, Devon, UK EX15 3SZ

      Phone +44 (0) 1823-681006

      Fax +44 (0) 1823-681006

     ed.baily@lightwave-scientific.com

      www.lightwave-scientific.com

 

      Scientific Software Service

      Nikolaus Becker Str. 4

      D-55270 Ober-Olm

      GERMANY

      Phone +49 6136-996090

      Fax +49 6136-996096

      info@sciencesoftware.com

      www.sciencesoftware.com

 

DOMESTIC

   Japan

      Hulinks Inc.

      Minami-Shinjuku Hoshino Bldg. 7F 5-23-13, Sendagaya,

      Shibuya-ku, Tokyo 151-0051, JAPAN

      Fax +81 (3) 5363-9096

      soft.sales@hulinks.co.jp

      www.hulinks.co.jp

 

      Fiatlux Corporation

      Prosper Bldg. 8F 1-3-3

      Iwamoto-cho, Chiyoda-ku, Tokyo 101-0032, JAPAN

      Phone +81 (3) 5822-4110

      Fax +81 (3) 3862-9190 

      www.fiatlux.co.jp

 

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