Category:Videos of computational chemistry

Media in category "Videos of computational chemistry"

The following 121 files are in this category, out of 121 total.

• A-New-Coarse-Grained-Model-for-E.-coli-Cytoplasm-Accurate-Calculation-of-the-Diffusion-Coefficient-pone.0106466.s002.ogv 36 s, 512 × 288; 3.68 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s013.ogv 20 s, 764 × 972; 17.86 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s014.ogv 20 s, 764 × 972; 17.94 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s015.ogv 20 s, 794 × 972; 17.82 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s016.ogv 20 s, 736 × 972; 16.34 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s017.ogv 20 s, 682 × 972; 17.58 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s018.ogv 20 s, 830 × 972; 20.66 MB
  
• A-New-Model-for-Pore-Formation-by-Cholesterol-Dependent-Cytolysins-pcbi.1003791.s019.ogv 20 s, 868 × 972; 19.2 MB
  
• A-Novel-Approach-of-Dynamic-Cross-Correlation-Analysis-on-Molecular-Dynamics-Simulations-and-Its-pone.0112419.s014.ogv 17 s, 480 × 320; 726 KB
  
• A-Novel-Approach-of-Dynamic-Cross-Correlation-Analysis-on-Molecular-Dynamics-Simulations-and-Its-pone.0112419.s015.ogv 0.0 s, 480 × 320; 57.26 MB
  
• A-Novel-Approach-of-Dynamic-Cross-Correlation-Analysis-on-Molecular-Dynamics-Simulations-and-Its-pone.0112419.s016.ogv 0.0 s, 480 × 320; 44.54 MB
  
• Adding-Diverse-Noncanonical-Backbones-to-Rosetta-Enabling-Peptidomimetic-Design-pone.0067051.s003.ogv 35 s, 720 × 576; 76 KB
  
• An-Advanced-Coarse-Grained-Nucleosome-Core-Particle-Model-for-Computer-Simulations-of-Nucleosome-pone.0054228.s011.ogv 30 s, 1,024 × 768; 21.42 MB
  
• An-Advanced-Coarse-Grained-Nucleosome-Core-Particle-Model-for-Computer-Simulations-of-Nucleosome-pone.0054228.s012.ogv 30 s, 1,024 × 768; 29.01 MB
  
• An-Advanced-Coarse-Grained-Nucleosome-Core-Particle-Model-for-Computer-Simulations-of-Nucleosome-pone.0054228.s013.ogv 30 s, 1,024 × 768; 30.61 MB
  
• An-Intrinsically-Disordered-Region-of-the-Adenovirus-Capsid-Is-Implicated-in-Neutralization-by-pone.0061571.s004.ogv 37 s, 640 × 480; 10.39 MB
  
• An-Intrinsically-Disordered-Region-of-the-Adenovirus-Capsid-Is-Implicated-in-Neutralization-by-pone.0061571.s005.ogv 22 s, 640 × 480; 9.14 MB
  
• ATTRACT-EM-A-New-Method-for-the-Computational-Assembly-of-Large-Molecular-Machines-Using-Cryo-EM-pone.0049733.s002.ogv 23 s, 800 × 800; 3.16 MB
  
• ATTRACT-EM-A-New-Method-for-the-Computational-Assembly-of-Large-Molecular-Machines-Using-Cryo-EM-pone.0049733.s003.ogv 14 s, 1,000 × 498; 964 KB
  
• ATTRACT-EM-A-New-Method-for-the-Computational-Assembly-of-Large-Molecular-Machines-Using-Cryo-EM-pone.0049733.s004.ogv 29 s, 1,000 × 498; 1.19 MB
  
• Calcium-Induced-Regulation-of-Skeletal-Troponin----Computational-Insights-from-Molecular-Dynamics-pone.0058313.s005.ogv 28 s, 1,680 × 1,032; 10.14 MB
  
• Calcium-Induced-Regulation-of-Skeletal-Troponin----Computational-Insights-from-Molecular-Dynamics-pone.0058313.s006.ogv 28 s, 1,680 × 1,032; 9.24 MB
  
• Calcium-Induced-Regulation-of-Skeletal-Troponin----Computational-Insights-from-Molecular-Dynamics-pone.0058313.s007.ogv 28 s, 1,680 × 1,032; 9.14 MB
  
• Computational-Study-of-Synthetic-Agonist-Ligands-of-Ionotropic-Glutamate-Receptors-pone.0058774.s003.ogv 3.3 s, 1,920 × 1,168; 6.4 MB
  
• Computational-Study-of-Synthetic-Agonist-Ligands-of-Ionotropic-Glutamate-Receptors-pone.0058774.s004.ogv 3.3 s, 1,920 × 1,168; 6.51 MB
  
• Computational-Study-of-Synthetic-Agonist-Ligands-of-Ionotropic-Glutamate-Receptors-pone.0058774.s005.ogv 3.3 s, 1,920 × 1,168; 6.68 MB
  
• Computational-Study-on-the-Different-Ligands-Induced-Conformation-Change-of-2-Adrenergic-Receptor-pone.0068138.s007.ogv 16 s, 720 × 480; 2.56 MB
  
• Conformational-Analysis-of-Clostridium-difficile-Toxin-B-and-Its-Implications-for-Substrate-pone.0041518.s003.ogv 48 s, 614 × 440; 12.29 MB
  
• Conformational-Analysis-of-Clostridium-difficile-Toxin-B-and-Its-Implications-for-Substrate-pone.0041518.s004.ogv 1 min 1 s, 474 × 351; 14.64 MB
  
• Conformational-Analysis-of-Clostridium-difficile-Toxin-B-and-Its-Implications-for-Substrate-pone.0041518.s005.ogv 1 min 4 s, 531 × 433; 18.29 MB
  
• Conformational-Dynamics-of-Dry-Lamellar-Crystals-of-Sugar-Based-Lipids-An-Atomistic-Simulation-Study-pone.0101110.s009.ogv 2 min 13 s, 320 × 240; 57.99 MB
  
• Conformational-Dynamics-of-Dry-Lamellar-Crystals-of-Sugar-Based-Lipids-An-Atomistic-Simulation-Study-pone.0101110.s010.ogv 1 min 3 s, 640 × 480; 31.99 MB
  
• Continuum-Molecular-Simulation-of-Large-Conformational-Changes-during-Ion–Channel-Gating-pone.0020186.s005.ogv 31 s, 1,280 × 720; 1.29 MB
  
• Continuum-Molecular-Simulation-of-Large-Conformational-Changes-during-Ion–Channel-Gating-pone.0020186.s006.ogv 28 s, 1,280 × 720; 1.18 MB
  
• Continuum-Molecular-Simulation-of-Large-Conformational-Changes-during-Ion–Channel-Gating-pone.0020186.s007.ogv 18 s, 1,280 × 720; 1.89 MB
  
• Dimer-Formation-Enhances-Structural-Differences-between-Amyloid-β-Protein-(1–40)-and-(1–42)-An-pone.0034345.s012.ogv 33 s, 610 × 626; 10.45 MB
  
• Dimer-Formation-Enhances-Structural-Differences-between-Amyloid-β-Protein-(1–40)-and-(1–42)-An-pone.0034345.s013.ogv 33 s, 610 × 626; 8.64 MB
  
• Dual-Action-of-BPC194-A-Membrane-Active-Peptide-Killing-Bacterial-Cells-pone.0061541.s001.ogv 3.5 s, 589 × 444; 59 KB
  
• Dual-Action-of-BPC194-A-Membrane-Active-Peptide-Killing-Bacterial-Cells-pone.0061541.s002.ogv 3.3 s, 589 × 444; 39 KB
  
• Dual-Action-of-BPC194-A-Membrane-Active-Peptide-Killing-Bacterial-Cells-pone.0061541.s003.ogv 3.3 s, 589 × 444; 162 KB
  
• Dual-Action-of-BPC194-A-Membrane-Active-Peptide-Killing-Bacterial-Cells-pone.0061541.s004.ogv 15 s, 320 × 240; 3.28 MB
  
• Dual-Action-of-BPC194-A-Membrane-Active-Peptide-Killing-Bacterial-Cells-pone.0061541.s005.ogv 40 s, 320 × 240; 2.23 MB
  
• Exploring-the-Origin-of-Differential-Binding-Affinities-of-Human-Tubulin-Isotypes-αβII-αβIII-and-pone.0156048.s011.ogv 17 s, 1,840 × 1,056; 29.64 MB
  
• Exploring-the-Origin-of-Differential-Binding-Affinities-of-Human-Tubulin-Isotypes-αβII-αβIII-and-pone.0156048.s012.ogv 17 s, 1,840 × 1,056; 34.46 MB
  
• Functional-Motions-of-Candida-antarctica-Lipase-B-A-Survey-through-Open-Close-Conformations-pone.0040327.s013.ogv 0.0 s, 656 × 816; 14.42 MB
  
• Functional-Motions-of-Candida-antarctica-Lipase-B-A-Survey-through-Open-Close-Conformations-pone.0040327.s014.ogv 0.0 s, 656 × 688; 8.09 MB
  
• H2O-sigma-surface long.webm 9.2 s, 254 × 220; 367 KB
  
• H2O-sigma-surface.webm 2.9 s, 261 × 220; 111 KB
  
• Hydrophobin-Film-Structure-for-HFBI-and-HFBII-and-Mechanism-for-Accelerated-Film-Formation-pcbi.1003745.s002.ogv 0.0 s, 960 × 688; 37.92 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s006.ogv 16 s, 1,920 × 1,080; 5.19 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s007.ogv 16 s, 1,920 × 1,080; 5.05 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s008.ogv 16 s, 1,920 × 1,080; 4.53 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s009.ogv 16 s, 1,920 × 1,080; 5.58 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s010.ogv 16 s, 1,920 × 1,080; 5.36 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s011.ogv 16 s, 1,920 × 1,080; 5.84 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s012.ogv 16 s, 1,920 × 1,080; 6.45 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s013.ogv 16 s, 1,920 × 1,080; 5.31 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s014.ogv 16 s, 1,920 × 1,080; 4.63 MB
  
• In-silico-Analysis-of-Conformational-Changes-Induced-by-Mutation-of-Aromatic-Binding-Residues-pone.0028778.s015.ogv 16 s, 1,920 × 1,080; 5.06 MB
  
• Insertion-of-Short-Amino-Functionalized-Single-Walled-Carbon-Nanotubes-into-Phospholipid-Bilayer-pone.0040703.s008.ogv 1 min 0 s, 288 × 224; 6.87 MB
  
• Insertion-of-Short-Amino-Functionalized-Single-Walled-Carbon-Nanotubes-into-Phospholipid-Bilayer-pone.0040703.s009.ogv 46 s, 288 × 224; 5.48 MB
  
• Insertion-of-Short-Amino-Functionalized-Single-Walled-Carbon-Nanotubes-into-Phospholipid-Bilayer-pone.0040703.s010.ogv 1 min 35 s, 288 × 224; 11.02 MB
  
• Investigation-of-the-Josephin-Domain-Protein-Protein-Interaction-by-Molecular-Dynamics-pone.0108677.s003.ogv 6.7 s, 1,168 × 928; 1.29 MB
  
• Investigation-of-the-Josephin-Domain-Protein-Protein-Interaction-by-Molecular-Dynamics-pone.0108677.s004.ogv 31 s, 1,024 × 768; 46.04 MB
  
• IPET-and-FETR-Experimental-Approach-for-Studying-Molecular-Structure-Dynamics-by-Cryo-Electron-pone.0030249.s026.ogv 7.9 s, 640 × 480; 1.64 MB
  
• IPET-and-FETR-Experimental-Approach-for-Studying-Molecular-Structure-Dynamics-by-Cryo-Electron-pone.0030249.s027.ogv 6.5 s, 702 × 723; 2.73 MB
  
• IPET-and-FETR-Experimental-Approach-for-Studying-Molecular-Structure-Dynamics-by-Cryo-Electron-pone.0030249.s028.ogv 6.5 s, 600 × 600; 1.21 MB
  
• Large-Scale-Characterization-of-the-LC13-TCR-and-HLA-B8-Structural-Landscape-in-Reaction-to-172-pcbi.1003748.s008.ogv 1 min 3 s, 620 × 804; 51.21 MB
  
• Large-Scale-Conformational-Changes-of-Trypanosoma-cruzi-Proline-Racemase-Predicted-by-Accelerated-pcbi.1002178.s004.ogv 21 s, 948 × 566; 961 KB
  
• Mapping-Paratope-on-Antithrombotic-Antibody-6B4-to-Epitope-on-Platelet-Glycoprotein-Ibalpha-via-pone.0042263.s004.ogv 0.0 s, 864 × 784; 7.11 MB
  
• Mapping-the-Conformational-Dynamics-and-Pathways-of-Spontaneous-Steric-Zipper-Peptide-pone.0019129.s010.ogv 20 s, 670 × 834; 5.03 MB
  
• Microsecond-Molecular-Dynamics-Simulations-of-Intrinsically-Disordered-Proteins-Involved-in-the-pone.0027371.s001.ogv 0.0 s, 464 × 416; 17.8 MB
  
• Microsecond-Molecular-Dynamics-Simulations-of-Intrinsically-Disordered-Proteins-Involved-in-the-pone.0027371.s002.ogv 0.0 s, 480 × 416; 6.67 MB
  
• Modeling-a-New-Water-Channel-That-Allows-SET9-to-Dimethylate-p53-pone.0019856.s005.ogv 10 s, 656 × 624; 1.87 MB
  
• Molecular-Basis-of-Calcium-Sensitizing-and-Desensitizing-Mutations-of-the-Human-Cardiac-Troponin-C-pcbi.1002777.s007.ogv 10 s, 966 × 988; 2.83 MB
  
• Molecular-Dynamics-of-Fuzzy-Transcriptional-Activator-Coactivator-Interactions-pcbi.1004935.s002.ogv 33 s, 848 × 1,008; 27.52 MB
  
• Molecular-Dynamics-of-Fuzzy-Transcriptional-Activator-Coactivator-Interactions-pcbi.1004935.s003.ogv 33 s, 896 × 992; 42.89 MB
  
• Molecular-Dynamics-Simulations-and-Structural-Analysis-to-Decipher-Functional-Impact-of-a-Twenty-pone.0157286.s019.ogv 18 s, 656 × 832; 19.45 MB
  
• Molecular-Dynamics-Simulations-and-Structural-Analysis-to-Decipher-Functional-Impact-of-a-Twenty-pone.0157286.s020.ogv 27 s, 656 × 832; 28.26 MB
  
• Molecular-Dynamics-Simulations-of-the-Mammalian-Glutamate-Transporter-EAAT3-pone.0092089.s002.ogv 25 s, 1,368 × 708; 89.34 MB
  
• Molecular-Dynamics-Study-of-the-Opening-Mechanism-for-DNA-Polymerase-I-pcbi.1003961.s001.ogv 33 s, 896 × 976; 80.52 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s011.ogv 56 s, 480 × 360; 3.85 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s012.ogv 1 min 5 s, 480 × 360; 4.04 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s013.ogv 52 s, 480 × 360; 6.07 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s014.ogv 1 min 5 s, 640 × 360; 15.66 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s015.ogv 1 min 36 s, 480 × 360; 8.03 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s016.ogv 1 min 38 s, 480 × 360; 6.03 MB
  
• Motion-and-Flexibility-in-Human-Cytochrome-P450-Aromatase-pone.0032565.s017.ogv 2 min 51 s, 480 × 360; 14.38 MB
  
• Operating-Mechanism-and-Molecular-Dynamics-of-Pheromone-Binding-Protein-ASP1-as-Influenced-by-pH-pone.0110565.s001.ogv 2 min 13 s, 660 × 568; 64.74 MB
  
• Operating-Mechanism-and-Molecular-Dynamics-of-Pheromone-Binding-Protein-ASP1-as-Influenced-by-pH-pone.0110565.s002.ogv 2 min 13 s, 712 × 584; 83.46 MB
  
• Photoswitching-Free-FRAP-Analysis-with-a-Genetically-Encoded-Fluorescent-Tag-pone.0107730.s002.ogv 24 s, 300 × 300; 14.65 MB
  
• Search-for-2-Adrenergic-Receptor-Ligands-by-Virtual-Screening-via-Grid-Computing-and-Investigation-pone.0107837.s009.ogv 0.0 s, 656 × 832; 3.41 MB
  
• Search-for-2-Adrenergic-Receptor-Ligands-by-Virtual-Screening-via-Grid-Computing-and-Investigation-pone.0107837.s010.ogv 0.0 s, 656 × 832; 3.39 MB
  
• Search-for-2-Adrenergic-Receptor-Ligands-by-Virtual-Screening-via-Grid-Computing-and-Investigation-pone.0107837.s011.ogv 0.0 s, 656 × 832; 3.43 MB
  
• Simulation-of-Force-Spectroscopy-Experiments-on-Galacturonic-Acid-Oligomers-pone.0107896.s010.ogv 42 s, 1,364 × 728; 21.02 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s019.ogv 7.1 s, 1,440 × 1,080; 4.02 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s020.ogv 7.0 s, 1,440 × 1,080; 4.06 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s021.ogv 6.0 s, 1,440 × 1,080; 4.63 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s022.ogv 6.0 s, 1,440 × 1,080; 3.67 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s023.ogv 1.2 s, 1,440 × 1,080; 680 KB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s024.ogv 7.0 s, 1,440 × 1,080; 3.95 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s025.ogv 7.1 s, 1,440 × 1,080; 3.82 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s026.ogv 7.0 s, 1,440 × 1,080; 4.14 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s027.ogv 9.1 s, 640 × 480; 3.97 MB
  
• Stapled-BH3-Peptides-against-MCL-1-Mechanism-and-Design-Using-Atomistic-Simulations-pone.0043985.s028.ogv 9.8 s, 640 × 480; 3.27 MB
  
• Steered-Molecular-Dynamics-Simulations-of-a-Type-IV-Pilus-Probe-Initial-Stages-of-a-Force-Induced-pcbi.1003032.s008.ogv 20 s, 656 × 832; 12.06 MB
  
• The-C-Terminal-Random-Coil-Region-Tunes-the-Ca2+-Binding-Affinity-of-S100A4-through-Conformational-pone.0097654.s012.ogv 27 s, 600 × 654; 8.54 MB
  
• The-C-Terminal-Random-Coil-Region-Tunes-the-Ca2+-Binding-Affinity-of-S100A4-through-Conformational-pone.0097654.s013.ogv 27 s, 600 × 654; 8.79 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s010.ogv 1 min 32 s, 320 × 240; 11.01 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s011.ogv 3 min 45 s, 320 × 300; 16.46 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s012.ogv 50 s, 794 × 752; 21.07 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s013.ogv 59 s, 812 × 750; 35.03 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s014.ogv 26 s, 766 × 750; 11.64 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s015.ogv 1 min 42 s, 288 × 300; 6.47 MB
  
• The-Impact-of-a-Ligand-Binding-on-Strand-Migration-in-the-SAM-I-Riboswitch-pcbi.1003069.s016.ogv 35 s, 768 × 750; 15.95 MB
  
• The-Interaction-of-CRM1-and-the-Nuclear-Pore-Protein-Tpr-pone.0093709.s007.ogv 18 s, 432 × 416; 30.66 MB
  
• The-Interaction-of-CRM1-and-the-Nuclear-Pore-Protein-Tpr-pone.0093709.s008.ogv 18 s, 432 × 416; 31.64 MB
  
• Two-Distinct-States-of-the-HAMP-Domain-from-Sensory-Rhodopsin-Transducer-Observed-in-Unbiased-pone.0066917.s002.ogv 1.7 s, 600 × 404; 620 KB
  
• Two-Distinct-States-of-the-HAMP-Domain-from-Sensory-Rhodopsin-Transducer-Observed-in-Unbiased-pone.0066917.s003.ogv 7.5 s, 600 × 352; 1.08 MB
  
• “Fluctuograms”-Reveal-the-Intermittent-Intra-Protein-Communication-in-Subtilisin-Carlsberg-and-pcbi.1002023.s010.ogv 0.0 s, 992 × 1,088; 6.73 MB
  
• “Fluctuograms”-Reveal-the-Intermittent-Intra-Protein-Communication-in-Subtilisin-Carlsberg-and-pcbi.1002023.s011.ogv 0.0 s, 992 × 1,088; 6.83 MB