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Comment:
C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
13.5 years ago by
João Rodrigues
★ 2.5k
1
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0
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4.3k
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Answer:
A: How To Find Absent Atoms In Residue Of Pdb File
13.5 years ago by
João Rodrigues
★ 2.5k
0
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0
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17k
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Comment:
C: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
13.6 years ago by
João Rodrigues
★ 2.5k
1
vote
8
replies
17k
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Answer:
A: How To Make Multiple Fasta-->Pdb Conversions For Short Peptides (4 Or 5 Aminoaci
13.6 years ago by
João Rodrigues
★ 2.5k
0
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0
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5.0k
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Comment:
C: The System Is Not Getting Well Minimized - Gromacs
13.6 years ago by
João Rodrigues
★ 2.5k
2
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0
replies
5.0k
views
Comment:
C: The System Is Not Getting Well Minimized - Gromacs
13.6 years ago by
João Rodrigues
★ 2.5k
3
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2
replies
10k
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Answer:
A: Protein Ligand Docking Program In Python
13.6 years ago by
João Rodrigues
★ 2.5k
1
vote
1
reply
11k
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Answer:
A: Modelling Effect Of Mutation On Protein Structure
13.6 years ago by
João Rodrigues
★ 2.5k
5
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2
replies
8.7k
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Answer:
A: C And Fortran Programming Language
13.6 years ago by
João Rodrigues
★ 2.5k
3
votes
6
replies
5.0k
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Answer:
A: Surface Amino-Acid From Sequence Only
13.7 years ago by
João Rodrigues
★ 2.5k
3
votes
0
replies
4.7k
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Answer:
A: Ligand Structure Looks Different - After Docking
13.8 years ago by
João Rodrigues
★ 2.5k
1
vote
0
replies
3.7k
views
Answer:
A: Protein Small Molecular Docking
13.8 years ago by
João Rodrigues
★ 2.5k
2
votes
0
replies
6.8k
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Answer:
A: Angstroms And Rmsd
13.8 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
32k
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Comment:
C: Converting Sdf Format To Pdb Format
13.8 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
32k
views
Comment:
C: Converting Sdf Format To Pdb Format
13.8 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
3.3k
views
Answer:
A: Parallel Processing In Ucsf Chimera
13.8 years ago by
João Rodrigues
★ 2.5k
1
vote
0
replies
32k
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Comment:
C: Converting Sdf Format To Pdb Format
13.8 years ago by
João Rodrigues
★ 2.5k
0
votes
1
reply
2.8k
views
Answer:
A: Code To Reading Charmm Parameter/Toplogy Files
13.8 years ago by
João Rodrigues
★ 2.5k
1
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0
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3.6k
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Answer:
A: Difference Between Patchdock & Grammx
13.8 years ago by
João Rodrigues
★ 2.5k
1
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0
replies
3.9k
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Answer:
A: Ab-Intio Prediction Of Proteins
13.8 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
3.3k
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Answer:
A: Ligand Docking In The Minimized Protein.
13.8 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
4.8k
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Answer:
A: Protein Structure Reconstruction
13.8 years ago by
João Rodrigues
★ 2.5k
1
vote
0
replies
5.9k
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Answer:
A: Homology Model Validation
13.8 years ago by
João Rodrigues
★ 2.5k
3
votes
0
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4.5k
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Answer:
A: Beginners Guide To Homology Modeling
13.9 years ago by
João Rodrigues
★ 2.5k
3
votes
0
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1.8k
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Answer:
A: Building An Average Consensus Structure
13.9 years ago by
João Rodrigues
★ 2.5k
0
votes
1
reply
14k
views
Comment:
C: Capri Criteria For Evaluating Docked Protein Complexes
13.9 years ago by
João Rodrigues
★ 2.5k
0
votes
0
replies
14k
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Comment:
C: Capri Criteria For Evaluating Docked Protein Complexes
13.9 years ago by
João Rodrigues
★ 2.5k
2
votes
4
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14k
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Answer:
A: Capri Criteria For Evaluating Docked Protein Complexes
13.9 years ago by
João Rodrigues
★ 2.5k
5
votes
0
replies
14k
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Answer:
A: What Tool To Use For Protein-Rna Docking?
13.9 years ago by
João Rodrigues
★ 2.5k
1
vote
0
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6.4k
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Answer:
A: Rmsd Check B/W Native Crystal Conformation And Docked Conformation
13.9 years ago by
João Rodrigues
★ 2.5k
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