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Sigma Soft Recommend to a Friend... 

시그마소프트는 기업, 관공서, 대학교 병원 등의 부설연구소에서 사용하는 외산 연구용 소프트웨어 전문판매점이며, 국산 및 범용 프로그램도 판매하고 있음.
(ChemOffice, HyperChem, SigmaPlot, SigmaStat, Systat, Prism, Peakfit, SigmaScan....)


2DCOOR Recommend to a Friend... 
2D coordinates generator for 2D depiction

3D-Dock Suite Recommend to a Friend... 
This website introduced three kinds of dock tools. FTDock ( Fourier Transform Dock ) performs rigid-body docking on two biomolecules in order to predict their correct binding geometry. FTDock outputs multiple predictions that can be screened using biochemical information. FTDock implements the Fourier correlation algorithm of Katchalski-Katzir and coworkers plus an electrostatics function amenable to Fourier correlation that was developed in this laboratory. RPScore ( Residue level Pair potential Score ) uses a single distance constraint empiricaly derived pair potential to screen the ouptut from FTDock. It has been shown that this can reduce dramatically the list of possible complexes within which can be found a correct solution. This program is fully integrated with the present version of FTDock. A further improvement in the quality of the predictions can be gained by using MultiDock (Multiple copy side-chain refinement Dock ).
10 

3D-JIGSAW Recommend to a Friend... 
3D-JIGSAW server builds three-dimensional models for proteins based on homologues of known structure.

3D-pssm Recommend to a Friend... 

The 3D-PSSM server is a designed to take a PROTEIN sequence of interest to you, and attempt to predict its 3-dimensional structure and its probable function.


3DPL Recommend to a Friend... 
3DPL offers a rapid approach for selecting a population of targeted molecules from starting sets of millions of small molecule structures. 3DPL technology uses a protein structure and large databases of small molecule structures to perform rapid, flexible virtual screening against all likely binding sites on the protein surface.

49 Human ATP-Binding Cassette Transporters Recommend to a Friend... 
web link information of 49 Human ATP-Binding Cassette Transporters

ABINIT Recommend to a Friend... 
ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis.
10 

Absolv Recommend to a Friend... 
Calculates various solvation-associated properties from Abraham type equations and predicts Abraham\\\'s solvation parameters necessary for those calculations.
11 

Accelrys Recommend to a Friend... 
Accelrys is the leading provider of simulation and informatics software and services to R&D organizations in the pharmaceutical, biotechnology, and chemicals industries.
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