The Role of Water Network Chemistry in Proteins: A Structural Bioinformatics Perspective in Drug Discovery and Development.

Masilamani Elizabeth Sobhia, Ketan Ghosh, Gajjala Siva Kumar, Srikanth Sivangula, Kapil Laddha, Sonia Kumari, Harish Kumar
Author Information
  1. Masilamani Elizabeth Sobhia: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.
  2. Ketan Ghosh: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.
  3. Gajjala Siva Kumar: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.
  4. Srikanth Sivangula: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.
  5. Kapil Laddha: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.
  6. Sonia Kumari: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.
  7. Harish Kumar: Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Niper Sas Nagar, India.

Abstract

BACKGROUND: Although Water is regarded as a simple molecule, its ability to create hydrogen bonds makes it a highly complex molecule that is crucial to molecular biology. Water molecules are extremely small and are made up of two different types of atoms, each of which plays a particular role in biological processes. Despite substantial research, understanding the hydration chemistry of protein-ligand complexes remains difficult. Researchers are working on harnessing Water molecules to solve unsolved challenges due to the development of computer technologies.
OBJECTIVES: The goal of this review is to highlight the relevance of Water molecules in protein environments, as well as to demonstrate how the lack of well-resolved crystal structures of proteins functions as a bottleneck in developing molecules that target critical therapeutic targets. In addition, the purpose of this article is to provide a common platform for researchers to consider numerous aspects connected to Water molecules.
CONCLUSION: Considering structure-based drug design, this review will make readers aware of the different aspects related to Water molecules. It will provide an amalgamation of information related to the protein environment, linking the thermodynamic fingerprints of Water with key therapeutic targets. It also demonstrates that a large number of computational tools are available to study the Water network chemistry with the surrounding protein environment. It also emphasizes the need for computational methods in addressing gaps left by a poorly resolved crystallized protein structure.

Keywords

MeSH Term

Computational Biology
Drug Discovery
Ligands
Proteins
Water

Chemicals

Ligands
Proteins
Water

Word Cloud

Created with Highcharts 10.0.0watermoleculesproteinWatermoleculedifferentchemistryreviewtherapeutictargetsprovideaspectswillrelatedenvironmentalsocomputationalnetworkBioinformaticsDrugBACKGROUND:AlthoughregardedsimpleabilitycreatehydrogenbondsmakeshighlycomplexcrucialmolecularbiologyextremelysmallmadetwotypesatomsplaysparticularrolebiologicalprocessesDespitesubstantialresearchunderstandinghydrationprotein-ligandcomplexesremainsdifficultResearchersworkingharnessingsolveunsolvedchallengesduedevelopmentcomputertechnologiesOBJECTIVES:goalhighlightrelevanceenvironmentswelldemonstratelackwell-resolvedcrystalstructuresproteinsfunctionsbottleneckdevelopingtargetcriticaladditionpurposearticlecommonplatformresearchersconsidernumerousconnectedCONCLUSION:Consideringstructure-baseddrugdesignmakereadersawareamalgamationinformationlinkingthermodynamicfingerprintskeydemonstrateslargenumbertoolsavailablestudysurroundingemphasizesneedmethodsaddressinggapsleftpoorlyresolvedcrystallizedstructureRoleNetworkChemistryProteins:StructuralPerspectiveDiscoveryDevelopmentDirectionalitydiscoveryMolecularDynamicsThermodynamicsmap

Similar Articles

Cited By

No available data.