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Comment: C: R Or Python Package For Reverse/Inverse Docking ( To Use A Ligand To Fish All Th
11.6 years ago by João Rodrigues ★ 2.5k
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Comment: C: What Are The Best Protein Beta-Barrel Prediction Tools Currently Available?
11.6 years ago by João Rodrigues ★ 2.5k
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Comment: C: Nobel Prize And Bioinformatics
11.6 years ago by João Rodrigues ★ 2.5k
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13k
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Comment: C: Nobel Prize And Bioinformatics
11.6 years ago by João Rodrigues ★ 2.5k
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2.2k
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Comment: C: Error In Modeller
11.7 years ago by João Rodrigues ★ 2.5k
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Comment: C: Creating Image Of Many Pdb Files
11.7 years ago by João Rodrigues ★ 2.5k
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Comment: C: Books And Articles For Md Simulation Experiments And Analysis
11.9 years ago by João Rodrigues ★ 2.5k
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Comment: C: How To Decide Best Docking Conformation From Autodock Results?
11.9 years ago by João Rodrigues ★ 2.5k
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4.2k
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Comment: C: Is It Possible To Superimpose Multiple Templates To One Structure?
12.1 years ago by João Rodrigues ★ 2.5k
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2.6k
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Comment: C: Protein Homology Software
12.2 years ago by João Rodrigues ★ 2.5k
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2.6k
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Comment: C: Protein Homology Software
12.2 years ago by João Rodrigues ★ 2.5k
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4.2k
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Comment: C: Molecular Dynamics Uncertainties
12.2 years ago by João Rodrigues ★ 2.5k
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3.3k
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Comment: C: Secondary Structure Of A Protein In Biojava
12.2 years ago by João Rodrigues ★ 2.5k
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4.0k
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Comment: C: Which Bachelor Should I Choose For A Position In Bioinformatics?
12.3 years ago by João Rodrigues ★ 2.5k
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2.2k
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Comment: C: Modelling Protein Structures
12.3 years ago by João Rodrigues ★ 2.5k
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2.0k
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Comment: C: Protein Structure Prediction From Multiple Sequence Alignments
12.4 years ago by João Rodrigues ★ 2.5k
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8.8k
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Comment: Comment: Problem With Autodock 4.2.5
updated 3.2 years ago by 45k • written 12.4 years ago by ★ 2.5k
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Comment: C: How To Run The Modeller From The Command Line Rather Than A Gui
12.4 years ago by João Rodrigues ★ 2.5k
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3.3k
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Comment: C: Docking Simulation??
12.4 years ago by João Rodrigues ★ 2.5k
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1
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8.1k
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Comment: C: Evaluation Of Protein Model Based On Homology Modelling
12.4 years ago by João Rodrigues ★ 2.5k
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8.3k
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Comment: C: Methods For Converting Alpha Carbon Traces To All-Atom Proteins
12.5 years ago by João Rodrigues ★ 2.5k
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1
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2.7k
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Comment: C: Standalone App For Geometry Optimization
12.6 years ago by João Rodrigues ★ 2.5k
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3.5k
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Comment: C: Calculating Solvent Accessibility With Wesa . How To Compile And Run On Os X?
12.6 years ago by João Rodrigues ★ 2.5k
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3.5k
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Comment: C: Calculating Solvent Accessibility With Wesa . How To Compile And Run On Os X?
12.6 years ago by João Rodrigues ★ 2.5k
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1
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3.6k
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Comment: C: Templates Search Using Modeller
12.7 years ago by João Rodrigues ★ 2.5k
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1
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2.5k
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Comment: C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
12.9 years ago by João Rodrigues ★ 2.5k
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1
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2.5k
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Comment: C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
12.9 years ago by João Rodrigues ★ 2.5k
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2.8k
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Comment: C: Find Similar Substructures For A Given Protein
13.0 years ago by João Rodrigues ★ 2.5k
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4.0k
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Comment: C: Save Union Of Protein Plus Ligand As A Pdb-Like Molecule
13.0 years ago by João Rodrigues ★ 2.5k
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2
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2.5k
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Comment: C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
13.0 years ago by João Rodrigues ★ 2.5k
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2.5k
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Comment: C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
13.0 years ago by João Rodrigues ★ 2.5k
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33k
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Comment: C: Running Pymol From Python Script
13.1 years ago by João Rodrigues ★ 2.5k
1
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3.3k
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Comment: C: From Where Should I Get Data Set For Protein Structures?
13.1 years ago by João Rodrigues ★ 2.5k
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1
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33k
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Comment: C: Running Pymol From Python Script
13.1 years ago by João Rodrigues ★ 2.5k
2
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33k
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Comment: C: Running Pymol From Python Script
13.1 years ago by João Rodrigues ★ 2.5k
1
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1
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8.0k
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Comment: C: How To Calculate Rasa Of Proteins By Residue?
13.1 years ago by João Rodrigues ★ 2.5k
2
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2.6k
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Comment: C: Structure Predction And Biochemical Properties Of Amino Acids
13.1 years ago by João Rodrigues ★ 2.5k
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4.9k
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Comment: C: Research Papers On Docking And Homology Modeling
13.2 years ago by João Rodrigues ★ 2.5k
1
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3.7k
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Comment: C: Implementation Of Π-Π And Aromatic Interactions In Protein-Ligand Interactions
13.2 years ago by João Rodrigues ★ 2.5k
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16k
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Comment: C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
13.2 years ago by João Rodrigues ★ 2.5k
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16k
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Comment: C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
13.2 years ago by João Rodrigues ★ 2.5k
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0
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16k
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Comment: C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
13.2 years ago by João Rodrigues ★ 2.5k
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4.7k
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Comment: C: The System Is Not Getting Well Minimized - Gromacs
13.2 years ago by João Rodrigues ★ 2.5k
2
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4.7k
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Comment: C: The System Is Not Getting Well Minimized - Gromacs
13.2 years ago by João Rodrigues ★ 2.5k
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0
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31k
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Comment: C: Converting Sdf Format To Pdb Format
13.4 years ago by João Rodrigues ★ 2.5k
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0
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31k
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Comment: C: Converting Sdf Format To Pdb Format
13.4 years ago by João Rodrigues ★ 2.5k
1
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0
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31k
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Comment: C: Converting Sdf Format To Pdb Format
13.5 years ago by João Rodrigues ★ 2.5k
0
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1
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13k
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Comment: C: Capri Criteria For Evaluating Docked Protein Complexes
13.6 years ago by João Rodrigues ★ 2.5k
0
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0
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13k
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Comment: C: Capri Criteria For Evaluating Docked Protein Complexes
13.6 years ago by João Rodrigues ★ 2.5k
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