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2
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Answer: Answer: Pfam - get only one representative fasta sequence per family
3.3 years ago by jgreener ▴ 390
1
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0
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2.3k
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Answer: Answer: Measuring pairwise distances between residues/atoms in structural alignment of p
3.3 years ago by jgreener ▴ 390
2
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0
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776
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Answer: Answer: Different ab initio 3D structure prediction for same protein sequence by trRoset
3.4 years ago by jgreener ▴ 390
3
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0
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1.3k
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Answer: Answer: 3D protein structure prediction
3.4 years ago by jgreener ▴ 390
0
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0
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1.7k
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Comment: Comment: How to extract subset of protein structure (PDB format) file based on a subseque
3.5 years ago by jgreener ▴ 390
0
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1
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1.7k
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Answer: Answer: How to extract subset of protein structure (PDB format) file based on a subseque
3.5 years ago by jgreener ▴ 390
0
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0
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1.9k
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Answer: Answer: RMSD between re-docked complex and co-crystallized complex
3.5 years ago by jgreener ▴ 390
1
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0
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1.0k
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Comment: Comment: Tools for predicting protein function?
3.5 years ago by jgreener ▴ 390
2
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1
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2.1k
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Answer: Answer: How can I remove ligands in PDB structure?
3.6 years ago by jgreener ▴ 390
0
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0
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1.7k
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Answer: A: Conversion from Dihedral angles to Cartesian coordinates
4.0 years ago by jgreener ▴ 390
1
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0
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742
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Comment: C: 3D Protein Model - Suggestions for Programs
4.0 years ago by jgreener ▴ 390
0
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0
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950
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Answer: A: How can atomic RMS differences / atomic RMS distributions help us understand the
4.0 years ago by jgreener ▴ 390
1
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0
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911
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Answer: A: How to select the right protein structural data from PDBbind database as there a
4.1 years ago by jgreener ▴ 390
0
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0
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838
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Answer: A: structure conversion of protein
4.1 years ago by jgreener ▴ 390
0
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0
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798
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Answer: A: How to predict protein structure changes based on ensembl base changes
4.1 years ago by jgreener ▴ 390
0
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0
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884
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Answer: A: Structure superiposition Alignment viewer
4.3 years ago by jgreener ▴ 390
1
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1
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4.6k
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Answer: A: Visualizing Protein Protein residue interaction in Pymol
4.3 years ago by jgreener ▴ 390
0
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0
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2.1k
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Answer: A: Downloading non redundant pdb structure files
4.3 years ago by jgreener ▴ 390
0
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1
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729
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Comment: C: Proteins with similar binding site
4.5 years ago by jgreener ▴ 390
0
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0
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859
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Answer: A: Predict truncated protein
4.5 years ago by jgreener ▴ 390
0
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0
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2.0k
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Comment: C: Reading a tab separated file
4.6 years ago by jgreener ▴ 390
0
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0
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893
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Comment: C: DCA/Finding canonical interacting AA residues on homo-oligomeric protein subunit
4.6 years ago by jgreener ▴ 390
1
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1
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1.2k
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Answer: A: What is the method to predict connected protein structure from two separate know
4.6 years ago by jgreener ▴ 390
0
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1
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893
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Comment: C: DCA/Finding canonical interacting AA residues on homo-oligomeric protein subunit
4.6 years ago by jgreener ▴ 390
1
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1
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893
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Answer: A: DCA/Finding canonical interacting AA residues on homo-oligomeric protein subunit
4.6 years ago by jgreener ▴ 390
2
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1
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3.1k
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Comment: C: splitting test and train data
4.7 years ago by jgreener ▴ 390
2
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0
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1.6k
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Answer: A: Get real model numbers from PDB using BioPython
4.7 years ago by jgreener ▴ 390
0
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0
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1.2k
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Comment: C: Predict protein secondary structure from alignment
4.7 years ago by jgreener ▴ 390
0
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0
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2.6k
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Comment: C: Residues in contact with ligands in PDB files
4.7 years ago by jgreener ▴ 390
1
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1
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2.6k
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Answer: A: Residues in contact with ligands in PDB files
4.7 years ago by jgreener ▴ 390
1
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0
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1.3k
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Comment: C: Problem in 3D modelling of ALSIN protein
4.8 years ago by jgreener ▴ 390
2
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0
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1.3k
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Comment: C: Problem in 3D modelling of ALSIN protein
4.8 years ago by jgreener ▴ 390
1
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0
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1.4k
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Comment: C: Problem in 3D modelling using SWISS-MODEL
4.8 years ago by jgreener ▴ 390
2
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2
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1.3k
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Answer: A: Problem in 3D modelling of ALSIN protein
4.8 years ago by jgreener ▴ 390
1
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0
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1.8k
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Answer: A: What are some areas where machine learning is applicable in biology and cancer?
4.9 years ago by jgreener ▴ 390
0
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1
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1.0k
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Answer: A: Molecular dynamics simulations
5.2 years ago by jgreener ▴ 390
0
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0
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1.1k
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Answer: A: Can DMPfold and I-Tasser work well for de novo structure prediction of 1135 amin
5.2 years ago by jgreener ▴ 390
0
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0
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1.8k
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Tool: DMPfold: de novo protein structure prediction
deep-learning protein protein-structure
updated 17 months ago by 44k • written 5.2 years ago by ▴ 390
0
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1
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1.4k
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Answer: A: How to prepare high-resolution protein secondary structures diagrams?
5.3 years ago by jgreener ▴ 390
3
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1
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1.2k
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Answer: A: Help regarding protein modelling and docking. Can anybody provide me a protocol/
5.4 years ago by jgreener ▴ 390
3
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0
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1.4k
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Answer: A: Evaluating protein structure predictions
5.4 years ago by jgreener ▴ 390
0
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1
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1.4k
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Comment: C: What is the best/mostcommon approach to model the effect of missense SNP on prot
5.4 years ago by jgreener ▴ 390
1
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0
replies
10k
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Answer: A: what is the threshold RMSD value for determining protein structure similarity
5.4 years ago by jgreener ▴ 390
1
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1
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1.4k
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Answer: A: What is the best/mostcommon approach to model the effect of missense SNP on prot
5.4 years ago by jgreener ▴ 390
1
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0
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1.7k
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Answer: A: Where can I get promotif?
5.4 years ago by jgreener ▴ 390
1
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1
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1.2k
views
Answer: A: Grouping protein domains into categories?
5.4 years ago by jgreener ▴ 390
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