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  • Statistical Methods
    '''Statistical methods''' can be used to summarize or describe a collection of data; this is call ... ... measurements defined; they provide the greatest flexibility in statistical methods that can be used for analyzing the data. Interval measurements have meanin ...
    7 KB (1020 words) - 06:19, 3 September 2008
  • Gene Prediction Methods
    Gene prediction by computational methods for finding the location of protein coding regions is one of the essential ... Two classes of methods are generally adopted:
    4 KB (643 words) - 08:39, 5 September 2008

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  • Targeted Drug Delivery
    ... roduct efficacy & safety and patient convenience & compliance. Most common methods of delivery include the preferred non-invasive peroral (through the mouth) ...
    4 KB (602 words) - 13:27, 5 November 2011
  • Drug Discovery
    #Instead of using High throughput screening, use virtual screening methods like [[Docking]].
    23 KB (3467 words) - 03:48, 1 September 2008
  • Dr. G. P. S. Raghava
    ... eveloped prediction method for protein secondary structure prediction; his methods successfully compete in international competitions like [[casp]]. In 1999 ...
    14 KB (1994 words) - 12:53, 5 October 2008
  • Virtual screening
    ... reening is the process of screen large no. of molecule using [[in-silico]] methods. It involves the use of high-performance computing to analyze large databa ... ==Methods==
    5 KB (724 words) - 06:29, 11 August 2008
  • Docking
    * Monte Carlo methods * Fragment-based methods
    4 KB (593 words) - 04:42, 17 September 2008
  • Combinatorial Chemistry
    ... e numbers of compounds. Consequently they developed robotics and automated methods to help them with these screenings. This need to be able to rapidly screen ...
    5 KB (795 words) - 05:10, 9 September 2008
  • Molecular Mechanics
    '''Molecular Mechanics''' or force-field methods use classical type models to predict the energy of a molecule as a functio ... ====Molecular mechanics methods are based on the following principles: ====
    8 KB (1146 words) - 08:33, 26 August 2008
  • ADMET
    ... available for pursuing the toxicological studies of the drug. The insilico methods are also available like:
    3 KB (515 words) - 12:01, 29 August 2008
  • Homology Modeling
    ... ial sequence alignment and from improper template selection.[4] Like other methods of structure prediction, current practice in homology modeling is assessed ... ... ates for each atom in the protein. Three major classes of model generation methods have been proposed.
    9 KB (1291 words) - 11:19, 19 August 2008
  • Combitorial chemistry
    ==Various methods for Chemical systhesis== * Solution-phase methods don't always work applied to the solid-phase
    4 KB (638 words) - 10:03, 11 August 2008
  • Toxicology
    ... vely interdisciplinary approach. This approach utilizes the principles and methods of other disciplines, including molecular biology, chemistry (analytical, ...
    5 KB (751 words) - 08:13, 19 August 2008
  • Manual:Configuration settings
    See [[Manual:Preventing access]] for more methods and settings concerning access. See also [[Manual:User rights management]] ... ... list of addresses that are assumed to be non-proxy despite what the other methods might say
    65 KB (8013 words) - 05:16, 13 September 2008
  • Manual:FAQ
    ... management]] for general information. See [[Manual:Preventing access]] for methods and strategies for restricting access.
    50 KB (7837 words) - 17:55, 8 September 2008
  • Protein subcellular localization prediction
    ... diction methods now exceed the accuracy of some high-throughput laboratory methods for the identification of protein subcellular localization.<ref>Rey, S., J ... == Methods ==
    10 KB (1368 words) - 06:30, 20 August 2008
  • CASP
    ... rovides research groups with an opportunity to assess the quality of their methods for [[protein structure prediction]] from the [[primary structure]] of the ... ... ling]] may be used to predict the [[tertiary structure]]. Otherwise, other methods such as [[protein threading]] or [[Protein structure prediction|''de novo' ...
    3 KB (443 words) - 06:04, 27 August 2008
  • Virtual high throughput screening
    ... r of compounds that could be synthesized using [[combinatorial chemistry]] methods greatly exceeds the synthetic capacity. Virtual screening can be used to ...
    4 KB (504 words) - 08:35, 17 September 2008
  • Docking (molecular)
    ... lar docking, considerable efforts have been directed towards improving the methods used to predict docking . ===Shape Complementarity Methods===
    12 KB (1708 words) - 05:48, 17 September 2008
  • Protein structure
    ... nd function of the protein. The sequence of a protein can be determined by methods such as [[Edman degradation]] or [[Mass spectrometry#Protein identificatio ... ... fferent methods. [[SCOP]], [[CATH]] and [[FSSP]] are the largest ones. The methods used are purely manual, manual and automated, and purely automated. Work i ...
    27 KB (4092 words) - 12:18, 4 December 2008
  • QSAR
    ... mett equation, Taft equation,and Acid dissociation constant,pKa prediction methods. ... owing learning method can be any of the already mentioned machine learning methods, e.g. support vector machines.
    6 KB (859 words) - 09:16, 20 August 2008
  • Protein Structure Prediction
    ... sis that native structure of protein has minimum free energy. Energy-based methods don’t make a priori assumptions about the coding properties of amino aci ... These methods can be classified broadly in two categories
    3 KB (489 words) - 06:17, 18 August 2008

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