Thursday, 15 March 2012

Simplified Molecular-Input Line-Entry System
(SMILES) 





SMILES (Simplified Molecular Input Line Entry System) is a line notation (a typographical method using printable characters) for entering and representing molecules and reactions. Some examples are:




SMILES contains the same information as might be found in an extended connection table. The primary reason SMILES is more useful than a connection table is that it is a linguistic construct, rather than a computer data structure. SMILES is a true language, albeit with a simple vocabulary (atom and bond symbols) and only a few grammar rules. SMILES representations of structure can in turn be used as "words" in the vocabulary of other languages designed for storage of chemical information (information about chemicals) and chemical intelligence (information about chemistry).



Part of the power of SMILES is that unique SMILES exist. With standard SMILES, the name of a molecule is synonymous with its structure; with unique SMILES, the name is universal. Anyone in the world who uses unique SMILES to name a molecule will choose the exact same name.



Atoms are represented by their atomic symbols: this is the only required use of letters in SMILES. Each non-hydrogen atom is specified independently by its atomic symbol enclosed in square brackets, [ ]. The second letter of two-character symbols must be entered in lower case. Elements in the "organic subset" B, C, N, O, P, S, F, Cl, Br, and I may be written without brackets if the number of attached hydrogens conforms to the lowest normal valence consistent with explicit bonds











Branches are specified by enclosing them in parentheses, and can be nested or stacked. In all cases, the implicit connection to a parenthesized expression (a "branch") is to the left. 






Cyclic structures are represented by breaking one bond in each ring. The bonds are numbered in any order, designating ring opening (or ring closure) bonds by a digit immediately following the atomic symbol at each ring closure. 







For further information, click SMILES





Thursday, 8 March 2012


PROTEIN DATA BANK


     The Protein Data Bank (PDB) is a repository for the 3-D structural data of large biological molecules, such as protein, nucleic acids and viruses. All data are available to the public.It can be obtained by X-Ray crystallography (80%) or NMR spectroscopy (16%). It is submitted by biologists and biochemists from all around the world.


     PDB is an important resource for research in the
academic, pharmaceutical, and biotechnology
sectors.


Information required includes:-
   – Coordinates of all the atoms
   – Chemical description of the various molecules
       in the crystal
   – Experimental information about the structure
   – Structural description of the biological molecule



First, if you want to make 3-D structure for protein, you must go to Protein Data Bank and type the name of protein that you want in the box provided and click the arrow pointed in the picture below.






Then, after you get the structure that you want, download it. 




To view and edit the structure, you must download RasMol.




Happy editing your picture!!! ^_^ 


This is our 1st attempt in editing protein stuctures with RasMol

Enjoy The Picture~~~




NAME: ClpP (2FZS)
DISPLAY: CARTOONS
COLOUR: USER







NAME: DegP (1KY9)
DISPLAY: BALL AND STICK
COLOUR: STRUCTURE





NAME: THERMOLYSIN (3FLF)
DISPLAY: STICK
COLOUR: TEMPERATURE







NAME: TRYPSIN (1TIE)
DISPLAY: CARTOON
COLOUR: TEMPERATURE



Name ClpP DegP Thermolysin Trypsin
Type 2FZS 1KY9 3FLF 1TIE
Molecule TP-dependent Clp protease proteolytic subunit PROTEASE DO Thermolysin ERYTHRINA TRYPSIN INHIBITOR
Length 193 448 316 172
Organism Escherichia coli Escherichia coli Bacillus thermoproteolyticus Erythrina caffra
Link http://www.rcsb.org/pdb/explore/explore.do?structureId=2FZS http://www.rcsb.org/pdb/explore/explore.do?structureId=1KY9 http://www.rcsb.org/pdb/explore/explore.do?structureId=3FLF http://www.rcsb.org/pdb/explore/explore.do?structureId=1TIE







Thursday, 16 February 2012


                        CHEMSKETCH
What is this? Is it an Elien???









Today is the first day we met with Chemsketch. We have not heard about this software before and we are so sure that most of you did not know about it too. In Computer in Science class, we have been tought by Madam Noraslinda Binti Muhamad Bunnori the functions of Chemsketch. Chemsketch is a very interesting software .It is a chemical drawing software package from Advanced Chemistry Development,Inc. designed to be used alone or integrated with other applications. ChemSketch is used to draw chemical structures, reactions and schematic diagrams. It can also be used to design chemistry-related reports and presentations.




ACD/ChemSketch has the following major capabilities:

  • Structure Mode for drawing chemical structures and calculating their properties.
  • Draw Mode for text and graphics processing.
  • Molecular Properties calculations for automatic estimation of:

          formula weight;
               ∗percentage       composition;
               ∗molar refractivity;
               ∗molar volume;
               ∗parachor;
               ∗index of refraction;
               ∗surface tension;
               ∗density;
               ∗dielectric constant;
               ∗polarizability;
               ∗monoisotopic, nominal and average mass
Thus, by using this software, we can draw chemical structures, apparatus, reactions, schematic diagrams, construct graphs, and design other chemistry-related reports and presentations.

Now we know how our teachers prepared slides for teaching purposes. Thus, the teaching  and learning processes will be better and interesting. For starter, you can refer to Chemsketch manual.




Our First Drawing using Chemsketch 



Thursday, 9 February 2012

Lets KnOw Us!! !=)




What's up!! Hye!! My name is Nurhidayu Binti Pauzi. I was born in Hospital Besar Kuala Lumpur. I am 20 years old. My date of birth is 26th August 1992. I live at Malacca. My hobby is surfing internet. I am a happy go lucky person. You can meet me on my Facebook.
 'DON'T BOTHER ABOUT OTHERS, JUST BE YOURSELF"



Hello!! I am Nur Haizum Binti Abdul Muony. I was born on 27th of May 1992 and now I am 20 years old. Waa.. I still a young girl. ^_^ I am Kelantanese. My ex-school secondary school is Maahad Muhammadi Perempuan and now I further my studies in IIUM, Kuantan. I am a chocolate lover. Do add my
Facebook. 
 "Allah helps those who help themselves".






Hai!! My name is Nur Iilani Abd Halin. Now I'm 20 years old girl. My birthday is on 10th January 1992. I live in Selangor. I love to read and surfing internet. Loving and Caring are my best personalities. This is my Facebook. Do add me.
"Life is simple if you make it simple"
                                                            
NAME
MATRIC NO
HOMETOWN
Nurhidayu Binti Pauzi
1123568
Melaka
Nur Haizum Binti Abdul Muony
1121790
Kelantan
Nur Iilani Binti Abd Halin
1129562
Selangor



We are Sciences students of International Islamic University Malaysia (IIUM), Kuantan, Pahang.....             
               

Kulliyyah of Sciences IIUM, Kuantan Campus


   WE LOVE EACH OTHER