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4.8k
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Comment:
C: R Or Python Package For Reverse/Inverse Docking ( To Use A Ligand To Fish All Th
10.5 years ago by
João Rodrigues
★ 2.5k
0
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1
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3.9k
views
Comment:
C: What Are The Best Protein Beta-Barrel Prediction Tools Currently Available?
10.6 years ago by
João Rodrigues
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11k
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Comment:
C: Nobel Prize And Bioinformatics
10.6 years ago by
João Rodrigues
★ 2.5k
0
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1
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11k
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Comment:
C: Nobel Prize And Bioinformatics
10.6 years ago by
João Rodrigues
★ 2.5k
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2.0k
views
Comment:
C: Error In Modeller
10.6 years ago by
João Rodrigues
★ 2.5k
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5.4k
views
Comment:
C: Creating Image Of Many Pdb Files
10.6 years ago by
João Rodrigues
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0
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2.6k
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Comment:
C: Books And Articles For Md Simulation Experiments And Analysis
10.8 years ago by
João Rodrigues
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1
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0
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15k
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Comment:
C: How To Decide Best Docking Conformation From Autodock Results?
10.9 years ago by
João Rodrigues
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0
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3.9k
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Comment:
C: Is It Possible To Superimpose Multiple Templates To One Structure?
11.1 years ago by
João Rodrigues
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0
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1
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2.2k
views
Comment:
C: Protein Homology Software
11.1 years ago by
João Rodrigues
★ 2.5k
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0
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2.2k
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Comment:
C: Protein Homology Software
11.1 years ago by
João Rodrigues
★ 2.5k
0
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0
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3.7k
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Comment:
C: Molecular Dynamics Uncertainties
11.1 years ago by
João Rodrigues
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0
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3.0k
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Comment:
C: Secondary Structure Of A Protein In Biojava
11.2 years ago by
João Rodrigues
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0
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0
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3.5k
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Comment:
C: Which Bachelor Should I Choose For A Position In Bioinformatics?
11.2 years ago by
João Rodrigues
★ 2.5k
0
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1
reply
1.9k
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Comment:
C: Modelling Protein Structures
11.3 years ago by
João Rodrigues
★ 2.5k
0
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0
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1.8k
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Comment:
C: Protein Structure Prediction From Multiple Sequence Alignments
11.3 years ago by
João Rodrigues
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0
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8.1k
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Comment:
Comment: Problem With Autodock 4.2.5
updated 2.1 years ago by
Ram
43k • written 11.4 years ago by
João Rodrigues
★ 2.5k
0
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0
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7.0k
views
Comment:
C: How To Run The Modeller From The Command Line Rather Than A Gui
11.4 years ago by
João Rodrigues
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0
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3.1k
views
Comment:
C: Docking Simulation??
11.4 years ago by
João Rodrigues
★ 2.5k
1
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1
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7.4k
views
Comment:
C: Evaluation Of Protein Model Based On Homology Modelling
11.4 years ago by
João Rodrigues
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0
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7.3k
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Comment:
C: Methods For Converting Alpha Carbon Traces To All-Atom Proteins
11.4 years ago by
João Rodrigues
★ 2.5k
0
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1
reply
2.4k
views
Comment:
C: Standalone App For Geometry Optimization
11.5 years ago by
João Rodrigues
★ 2.5k
0
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0
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3.1k
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Comment:
C: Calculating Solvent Accessibility With Wesa . How To Compile And Run On Os X?
11.5 years ago by
João Rodrigues
★ 2.5k
0
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0
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3.1k
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Comment:
C: Calculating Solvent Accessibility With Wesa . How To Compile And Run On Os X?
11.5 years ago by
João Rodrigues
★ 2.5k
0
votes
1
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3.2k
views
Comment:
C: Templates Search Using Modeller
11.7 years ago by
João Rodrigues
★ 2.5k
1
vote
1
reply
2.0k
views
Comment:
C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
11.8 years ago by
João Rodrigues
★ 2.5k
0
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1
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2.0k
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Comment:
C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
11.8 years ago by
João Rodrigues
★ 2.5k
0
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0
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2.3k
views
Comment:
C: Find Similar Substructures For A Given Protein
11.9 years ago by
João Rodrigues
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0
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0
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3.4k
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Comment:
C: Save Union Of Protein Plus Ligand As A Pdb-Like Molecule
11.9 years ago by
João Rodrigues
★ 2.5k
1
vote
2
replies
2.0k
views
Comment:
C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
12.0 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
2.0k
views
Comment:
C: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
12.0 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
31k
views
Comment:
C: Running Pymol From Python Script
12.0 years ago by
João Rodrigues
★ 2.5k
1
vote
0
replies
2.8k
views
Comment:
C: From Where Should I Get Data Set For Protein Structures?
12.0 years ago by
João Rodrigues
★ 2.5k
0
votes
1
reply
31k
views
Comment:
C: Running Pymol From Python Script
12.0 years ago by
João Rodrigues
★ 2.5k
2
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0
replies
31k
views
Comment:
C: Running Pymol From Python Script
12.1 years ago by
João Rodrigues
★ 2.5k
1
vote
1
reply
7.1k
views
Comment:
C: How To Calculate Rasa Of Proteins By Residue?
12.1 years ago by
João Rodrigues
★ 2.5k
2
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0
replies
2.4k
views
Comment:
C: Structure Predction And Biochemical Properties Of Amino Acids
12.1 years ago by
João Rodrigues
★ 2.5k
3
votes
0
replies
4.6k
views
Comment:
C: Research Papers On Docking And Homology Modeling
12.1 years ago by
João Rodrigues
★ 2.5k
1
vote
0
replies
3.3k
views
Comment:
C: Implementation Of Π-Π And Aromatic Interactions In Protein-Ligand Interactions
12.2 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
14k
views
Comment:
C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
12.2 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
14k
views
Comment:
C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
12.2 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
14k
views
Comment:
C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
12.2 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
4.2k
views
Comment:
C: The System Is Not Getting Well Minimized - Gromacs
12.2 years ago by
João Rodrigues
★ 2.5k
2
votes
0
replies
4.2k
views
Comment:
C: The System Is Not Getting Well Minimized - Gromacs
12.2 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
28k
views
Comment:
C: Converting Sdf Format To Pdb Format
12.4 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
28k
views
Comment:
C: Converting Sdf Format To Pdb Format
12.4 years ago by
João Rodrigues
★ 2.5k
1
vote
0
replies
28k
views
Comment:
C: Converting Sdf Format To Pdb Format
12.4 years ago by
João Rodrigues
★ 2.5k
0
votes
1
reply
11k
views
Comment:
C: Capri Criteria For Evaluating Docked Protein Complexes
12.5 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
11k
views
Comment:
C: Capri Criteria For Evaluating Docked Protein Complexes
12.5 years ago by
João Rodrigues
★ 2.5k
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