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Comment:
C: What Are The Most Influential Cadd Papers Of 2011?
updated 4.6 years ago by
Ram
43k • written 12.2 years ago by
dimkal
▴ 730
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5.2k
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Comment:
C: Python Tool To Assign Secondary Structure Elements To A 3D/Pdb Structure
10.3 years ago by
dimkal
▴ 730
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1
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5.2k
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Comment:
C: Python Tool To Assign Secondary Structure Elements To A 3D/Pdb Structure
10.3 years ago by
dimkal
▴ 730
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1
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3.0k
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Comment:
C: What Are The Most Influential Cadd Papers Of 2011?
10.7 years ago by
dimkal
▴ 730
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2
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7.3k
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Comment:
C: Drawing Schematic Of Protein-Protein Interactions
10.9 years ago by
dimkal
▴ 730
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1
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7.3k
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Comment:
C: Drawing Schematic Of Protein-Protein Interactions
10.9 years ago by
dimkal
▴ 730
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7.3k
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Comment:
C: Drawing Schematic Of Protein-Protein Interactions
10.9 years ago by
dimkal
▴ 730
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0
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7.3k
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Comment:
C: Drawing Schematic Of Protein-Protein Interactions
10.9 years ago by
dimkal
▴ 730
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0
replies
7.3k
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Comment:
C: Drawing Schematic Of Protein-Protein Interactions
10.9 years ago by
dimkal
▴ 730
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1
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4.4k
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Comment:
C: Md Simulation Of Protein-Ligand Complex
11.1 years ago by
dimkal
▴ 730
1
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1
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46k
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Comment:
C: Converting Smiles To Iupac Chemical Name?
11.9 years ago by
dimkal
▴ 730
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46k
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Comment:
C: Converting Smiles To Iupac Chemical Name?
11.9 years ago by
dimkal
▴ 730
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1.9k
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Comment:
C: My Tags
12.0 years ago by
dimkal
▴ 730
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5.6k
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Comment:
C: Taking The Average Of A Dihedral Angle
12.1 years ago by
dimkal
▴ 730
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5.6k
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Comment:
C: Taking The Average Of A Dihedral Angle
12.1 years ago by
dimkal
▴ 730
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5.6k
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Comment:
C: Taking The Average Of A Dihedral Angle
12.1 years ago by
dimkal
▴ 730
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2.4k
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Comment:
C: Tools For Single Residue Flexible Alignment
12.2 years ago by
dimkal
▴ 730
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7.4k
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Comment:
C: Secondary Structure Analysis With Dssp In R
12.2 years ago by
dimkal
▴ 730
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11k
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Comment:
C: Protein Alignment Tool With Vector Graphics Output?
12.2 years ago by
dimkal
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4.2k
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Comment:
C: The System Is Not Getting Well Minimized - Gromacs
12.2 years ago by
dimkal
▴ 730
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2.0k
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Comment:
C: How Length And Angle Deviation Effects The Structure Of The Nucleic Acid Structu
12.2 years ago by
dimkal
▴ 730
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6.8k
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Comment:
C: Small Molecule Superposition Tool
12.2 years ago by
dimkal
▴ 730
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6.8k
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Comment:
C: Small Molecule Superposition Tool
12.2 years ago by
dimkal
▴ 730
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3.9k
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Comment:
C: Cluster Ligand Database And Extract Fragments
12.2 years ago by
dimkal
▴ 730
1
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0
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7.8k
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Comment:
C: Get Indexes Of Atoms Involved In Dihedral Angles For A Specific Residue In A Pdb
12.2 years ago by
dimkal
▴ 730
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2.7k
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Comment:
C: Library For Generating Protein Conformations
12.3 years ago by
dimkal
▴ 730
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28k
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Comment:
C: Converting Sdf Format To Pdb Format
12.5 years ago by
dimkal
▴ 730
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2.3k
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Comment:
C: Code To Reading Charmm Parameter/Toplogy Files
12.5 years ago by
dimkal
▴ 730
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3.9k
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Comment:
C: Protein Structure Reconstruction
12.5 years ago by
dimkal
▴ 730
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4.5k
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Comment:
C: Study Folding And/Or Molecular Dynamics Of Just A Flexible Part Of A Protein
12.5 years ago by
dimkal
▴ 730
1
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6.6k
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Comment:
C: Complete Protein Structure When Only Alpha Carbons Are Known
12.6 years ago by
dimkal
▴ 730
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0
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2.3k
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Comment:
C: Code To Reading Charmm Parameter/Toplogy Files
12.6 years ago by
dimkal
▴ 730
1
vote
0
replies
12k
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Comment:
C: Angle Phi, Psi In Python
12.7 years ago by
dimkal
▴ 730
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