nickolay's profile

Recent Activity

• 16:08: posted Structure-Based Predictive Models for Allosteric Hot Spots

• 21:22: posted Do Biologically Relevant Compounds Have More Chance To Be Drugs?
• 21:17: posted Mapping Human Metabolic Pathways in the Small Molecule Chemical Space
• 21:08: posted MISTRAL: a tool for energy-based multiple structural alignment of proteins
• 20:50: posted A novel and efficient tool for locating and characterizing protein cavities and binding sites
• 20:45: posted Structure of Protein Interaction Networks and Their Implications on Drug Design
• 20:39: posted Finding Key Members in Compound Libraries by Analyzing Networks of Molecules Assembled by Structural Similarity
• 20:35: posted Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins