Protein Interactions and Properties Explorer [ P I P E ] is a web based application which can calculate quite a lot of protein properties and various interactions present in a specific protein. This interface has been created to analyse the atomic interactions in tertiary structures of proteins that contribute richly to our understanding of sequence-structure relationships, structural basis of protein stability and protein evolution.

PIPE helps scientist, researchers and students to understand the complex interaction that occur in a protein structure. Presently the PIPE is still under development and its beta version is released.

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i.model is a tool specially designed to prepare protein 3-D structures for a given protein sequence.

imodel helps to design desired 3-D structure of protein on the basis of homology.

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A package which contains three different tools for performing different functions which are listed below.

MolMine: to get Molfile of a chemical structure.

iCon: to convert the format of a molecular file.

D-Gen: to generate various properties like atomic, chemical, stuctural, of a structure.

DrugINSTAR is a comprehensive online  searchable Tool for natural products  contain compounds isolated from Plants, Microorganisms, Marine species, Animals and the rest from other natural sources includes various types of Alkaloids, Terpenoids, Flavonoids, Coumarins, Steroids, Peptides, Glycosides, Phenolics, Sesquiterpenoids, Lipids, Carotenoids and other  and their corresponding detail information like Source, Biosynthesis, Physical, Molecular and Biological properties,Uses, Bioassay and Suppiler as well as 3D visualization of molecular structure.

Clinical Research Online Certification Programs(CROC-P) is  online courses developed to provide focused learning at your desk by different  learning modules explaining diverse clinical research protocols for individuals who wish to acquire knowledge through more ready-to-use learning material, presented in a very simplified form. This avoids any confusion and misinterpretation by the individual.

Amino acids are the basic building blocks of proteins. IBI Biosolutions has developed a Complete Information System of Amino Acids (CISAA).

Recently second version of CISAA has been launched. (CISAA v2) to provide more and better information about amino acids.

IBI Biosolutions have developed a LIMS (LAB-TOP^TM) suitable to the Indian research community as well as for other developing countries. User friendliness and its robustness in handling the laboratorial data is one of its salient features.

LAB-TOP Features

• Web Based
• Customizable at User End
• Secured Data Movement within Laboratories
• Basic office application
• Definable access of data for a user or a group