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Answer: A: To Add All Or Only Polar Hydrogens
10.4 years ago by João Rodrigues ★ 2.5k
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4.0k
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Answer: A: Determine Which Atoms Are Part Of The Alpha Helix
10.4 years ago by João Rodrigues ★ 2.5k
5
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1
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3.9k
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Answer: A: How Easy Would Be For Google To Find Unpublished Interesting Research Results?
10.5 years ago by João Rodrigues ★ 2.5k
2
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3.1k
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Answer: A: Where Is My Ligand? How Can I Construct A Ligand Bounded To A Homology Model?
10.5 years ago by João Rodrigues ★ 2.5k
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1
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5.4k
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Answer: A: How To Get The Angle Between Secondary Structure Elements Of A Protein?
10.5 years ago by João Rodrigues ★ 2.5k
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1
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2.9k
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Answer: A: Finding Pdb Codes Of Sequences Homologous To An Input Sequences
10.5 years ago by João Rodrigues ★ 2.5k
2
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1
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6.2k
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Answer: A: How To Perform Peptide-Protein Docking
10.5 years ago by João Rodrigues ★ 2.5k
2
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1
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2.7k
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Answer: A: Modifying Existing Approach In Protein Structure Research Area
10.5 years ago by João Rodrigues ★ 2.5k
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1
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2.3k
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Answer: A: Protein Structures Where Binding Sites Depend On The Ligands
10.5 years ago by João Rodrigues ★ 2.5k
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2.5k
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Answer: A: Proteins Suitable For A Structure Prediction Project ?
10.6 years ago by João Rodrigues ★ 2.5k
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1
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3.9k
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Answer: A: What Are The Best Protein Beta-Barrel Prediction Tools Currently Available?
10.6 years ago by João Rodrigues ★ 2.5k
3
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1
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2.9k
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Answer: A: In Silico Protein Models: How To Trust?
10.6 years ago by João Rodrigues ★ 2.5k
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3.0k
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Answer: A: Protein Or Peptide Modelling
10.6 years ago by João Rodrigues ★ 2.5k
2
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1
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4.8k
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Answer: A: Homology Modelling And Energy Minimization
10.6 years ago by João Rodrigues ★ 2.5k
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5.4k
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Answer: A: Creating Image Of Many Pdb Files
10.6 years ago by João Rodrigues ★ 2.5k
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2.6k
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Answer: A: Books And Articles For Md Simulation Experiments And Analysis
10.8 years ago by João Rodrigues ★ 2.5k
3
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4.8k
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Answer: A: How Much Time Is Required For 1 Nanosecond Md Simulation.
11.0 years ago by João Rodrigues ★ 2.5k
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1
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2.4k
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Answer: A: Homology Modeling Doubts
11.1 years ago by João Rodrigues ★ 2.5k
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2.4k
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Answer: A: Software To Introduce Ss Bonds
11.1 years ago by João Rodrigues ★ 2.5k
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2
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3.9k
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Answer: A: Is It Possible To Superimpose Multiple Templates To One Structure?
11.1 years ago by João Rodrigues ★ 2.5k
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3.5k
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Answer: A: Gromacs And Modified Residue
11.1 years ago by João Rodrigues ★ 2.5k
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8.2k
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Answer: A: How To Apply A Rotation Matrix To Pdb File?
11.1 years ago by João Rodrigues ★ 2.5k
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10k
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Answer: A: Is There A Web Based Tool For Fixing Pdb Protein Structures That May Have Missin
11.1 years ago by João Rodrigues ★ 2.5k
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2.2k
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Answer: A: Protein Homology Software
11.1 years ago by João Rodrigues ★ 2.5k
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3.7k
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Answer: A: Molecular Dynamics Uncertainties
11.1 years ago by João Rodrigues ★ 2.5k
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3.0k
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Answer: A: Is 100Ps Of Small Molecular Dynamics Run Is Valid Enough To Judge The Stability
11.2 years ago by João Rodrigues ★ 2.5k
2
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1
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3.3k
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Answer: A: How To Evaluate The Effect That A Snp Has On The Structure And Function Of The P
11.2 years ago by João Rodrigues ★ 2.5k
1
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0
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24k
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Answer: A: How To Extract Secondary Structure From Pdb File ?
11.2 years ago by João Rodrigues ★ 2.5k
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0
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3.3k
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Answer: A: Measure Distances Between Aa Residues From An Msa Mapped To A Representative Pro
11.2 years ago by João Rodrigues ★ 2.5k
1
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1
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6.5k
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Answer: A: Installation Of Fftw 3.3.3 Using Cygwin
11.2 years ago by João Rodrigues ★ 2.5k
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2.0k
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Answer: A: Protein Interface Comparison
11.2 years ago by João Rodrigues ★ 2.5k
3
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1
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7.6k
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Answer: A: State Of Biostar - Future Directions (January 2013)
11.2 years ago by João Rodrigues ★ 2.5k
2
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1
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1.9k
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Answer: A: Modelling Protein Structures
11.3 years ago by João Rodrigues ★ 2.5k
3
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1
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7.4k
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Answer: A: Evaluation Of Protein Model Based On Homology Modelling
11.4 years ago by João Rodrigues ★ 2.5k
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0
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7.3k
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Answer: A: Methods For Converting Alpha Carbon Traces To All-Atom Proteins
11.4 years ago by João Rodrigues ★ 2.5k
1
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0
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3.7k
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Answer: A: Rna-Rna Docking
11.4 years ago by João Rodrigues ★ 2.5k
1
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1
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2.4k
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Answer: A: Standalone App For Geometry Optimization
11.5 years ago by João Rodrigues ★ 2.5k
0
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0
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2.0k
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Answer: A: Protein Dimer
11.5 years ago by João Rodrigues ★ 2.5k
1
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2
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3.1k
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Answer: A: Calculating Solvent Accessibility With Wesa . How To Compile And Run On Os X?
11.5 years ago by João Rodrigues ★ 2.5k
2
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0
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3.8k
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Answer: A: How To Get Dimer Proteins?
11.6 years ago by João Rodrigues ★ 2.5k
0
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1
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2.9k
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Answer: A: Protein Structure Prediction
11.7 years ago by João Rodrigues ★ 2.5k
2
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0
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3.1k
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Answer: A: Energy Minimization To Determine Backbone Clashes
11.7 years ago by João Rodrigues ★ 2.5k
3
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1
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4.0k
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Answer: A: Protein Protein Docking
11.8 years ago by João Rodrigues ★ 2.5k
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0
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3.0k
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Answer: A: Molecular Dynamics Of Glycosylated Protein
11.8 years ago by João Rodrigues ★ 2.5k
1
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0
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6.4k
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Answer: A: Check Integrity Of Pdb Files
11.9 years ago by João Rodrigues ★ 2.5k
1
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1
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3.4k
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Answer: A: Save Union Of Protein Plus Ligand As A Pdb-Like Molecule
11.9 years ago by João Rodrigues ★ 2.5k
0
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0
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2.7k
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Answer: A: Calculate Distance Between Two Superposed Equivalent Atoms
12.0 years ago by João Rodrigues ★ 2.5k
1
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1
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2.1k
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Answer: A: Identifying Altered Secondary Structure From Alanine Scan?
12.0 years ago by João Rodrigues ★ 2.5k
1
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1
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2.0k
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Answer: A: What Distance Metric Is Appropriate For Clustering Thousands Of Dna Structures
12.0 years ago by João Rodrigues ★ 2.5k
2
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0
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4.2k
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Answer: A: Where To Access Protein Quaternary Structure (Pqs) Data
12.0 years ago by João Rodrigues ★ 2.5k
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