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Publications by Gaurav Kishore
Benchmarking of Different Molecular Docking Methods for Protein-Peptide Docking
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
Related publications
Parallel Evolutionary Optimization Algorithms for Peptide-Protein Docking
EPJ Web of Conferences
Astronomy
Physics
Simulated Unbound Structures for Benchmarking of Protein Docking in the Dockground Resource
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
Protein-Peptide Molecular Docking With Large-Scale Conformational Changes: The P53-Mdm2 Interaction
Scientific Reports
Multidisciplinary
Molecular Docking Studies for the Identification of Novel Melatoninergic Inhibitors for Acetylserotonin-O-Methyltransferase Using Different Docking Routines
Theoretical Biology and Medical Modelling
Medicine
Modeling
Simulation
Health Informatics
Progress in Molecular Docking
Quantitative Biology
Genetics
Molecular Biology
Biochemistry
Applied Mathematics
Simulation
Computer Science Applications
Modeling
Molecular Docking of Aromatase Inhibitors
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Docking Protein 7 (DOK7)
Science-Business eXchange
Protein-Protein and Protein-Ligand Docking
Accurate Prediction of Protein-Ligand Binding by Combined Molecular Dynamics-Based Docking and QM/MM Methods
Biophysical Journal
Biophysics
