Category:3D Molecular dynamics simulation

Media in category "3D Molecular dynamics simulation"

The following 162 files are in this category, out of 162 total.

14-3-3ζ-Interacts-with-Stat3-and-Regulates-Its-Constitutive-Activation-in-Multiple-Myeloma-Cells-pone.0029554.s002.ogv 17 s, 640 × 576; 7.78 MB
A molecular dynamics simulation of argon gas.webm 40 s, 1,000 × 1,000; 9.72 MB
A Molecular Dynamics Simulation of Liquid Water at 298 K.webm 40 s, 854 × 480; 4.82 MB
A replica exchange molecular dynamics simulation of the folding of.webm 1 min 40 s, 3,872 × 2,142; 47.25 MB
A-Comparative-Approach-Linking-Molecular-Dynamics-of-Altered-Peptide-Ligands-and-MHC-with-In-Vivo-pone.0011653.s001.ogv 2 min 2 s, 315 × 356; 8.97 MB
A-hydrophobic-barrier-deep-within-the-inner-pore-of-the-TWIK-1-K2P-potassium-channel-ncomms5377-s2.ogv 8.0 s, 480 × 480; 5.77 MB
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.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
A-Steered-Molecular-Dynamics-Study-of-Binding-and-Translocation-Processes-in-the-GABA-Transporter-pone.0039360.s011.ogv 18 s, 928 × 1,008; 37.05 MB
A-Steered-Molecular-Dynamics-Study-of-Binding-and-Translocation-Processes-in-the-GABA-Transporter-pone.0039360.s012.ogv 17 s, 848 × 1,008; 34.47 MB
A-Steered-Molecular-Dynamics-Study-of-Binding-and-Translocation-Processes-in-the-GABA-Transporter-pone.0039360.s013.ogv 17 s, 768 × 1,008; 33.15 MB
A-Structural-and-Mutagenic-Blueprint-for-Molecular-Recognition-of-Strychnine-and-d-Tubocurarine-by-pbio.1001034.s004.ogv 20 s, 848 × 480; 1.5 MB
Altered-Nucleotide-Microtubule-Coupling-and-Increased-Mechanical-Output-by-a-Kinesin-Mutant-pone.0047148.s003.ogv 23 s, 992 × 784; 3.9 MB
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-electrostatic-mechanism-for-Ca2+-mediated-regulation-of-gap-junction-channels-ncomms9770-s2.ogv 2.8 s, 640 × 480; 111 KB
An-electrostatic-mechanism-for-Ca2+-mediated-regulation-of-gap-junction-channels-ncomms9770-s3.ogv 2.8 s, 680 × 480; 149 KB
An-electrostatic-mechanism-for-Ca2+-mediated-regulation-of-gap-junction-channels-ncomms9770-s5.ogv 42 s, 752 × 640; 19.16 MB
An-electrostatic-mechanism-for-Ca2+-mediated-regulation-of-gap-junction-channels-ncomms9770-s6.ogv 42 s, 752 × 640; 19.83 MB
Analyzing-machupo-virus-receptor-binding-by-molecular-dynamics-simulations-peerj-02-266-s001.ogv 12 s, 1,311 × 1,019; 16.36 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s008.ogv 17 s, 504 × 478; 7.72 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s009.ogv 17 s, 504 × 478; 7.81 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s010.ogv 17 s, 504 × 478; 7.89 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s011.ogv 17 s, 504 × 478; 8.01 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s016.ogv 17 s, 503 × 323; 1.16 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s017.ogv 17 s, 503 × 323; 1.2 MB
Are-Coiled-Coils-of-Dimeric-Kinesins-Unwound-during-Their-Walking-on-Microtubule?-pone.0036071.s018.ogv 17 s, 503 × 323; 1.51 MB
Assembly-of-the-MHC-I-peptide-loading-complex-determined-by-a-conserved-ionic-lock-switch-srep17341-s1.ogv 11 s, 640 × 672; 12.31 MB
Atomic-level-characterization-of-transport-cycle-thermodynamics-in-the-glycerol-3-ncomms9393-s2.ogv 24 s, 1,024 × 1,040; 19.18 MB
Bridge-helix-bending-promotes-RNA-polymerase-II-backtracking-through-a-critical-and-conserved-ncomms11244-s2.ogv 56 s, 600 × 480; 10.56 MB
Bucky1.gif 249 × 249; 226 KB
CH2Br - antisymmetrical stretching mode.gif 185 × 200; 233 KB
CH2Br - bending mode.gif 178 × 200; 228 KB
CH2Br - rocking mode.gif 177 × 200; 224 KB
CH2Br - symmetrical stretching mode.gif 186 × 200; 236 KB
CH2Br - twisting mode.gif 191 × 200; 249 KB
CH2Br - wagging mode.gif 191 × 200; 250 KB
Changes-in-Dynamics-upon-Oligomerization-Regulate-Substrate-Binding-and-Allostery-in-Amino-Acid-pcbi.1002201.s005.ogv 17 s, 768 × 576; 3.57 MB
Changes-in-Dynamics-upon-Oligomerization-Regulate-Substrate-Binding-and-Allostery-in-Amino-Acid-pcbi.1002201.s006.ogv 19 s, 768 × 576; 5.02 MB
Changes-in-Dynamics-upon-Oligomerization-Regulate-Substrate-Binding-and-Allostery-in-Amino-Acid-pcbi.1002201.s007.ogv 19 s, 768 × 576; 7.29 MB
Changes-in-Dynamics-upon-Oligomerization-Regulate-Substrate-Binding-and-Allostery-in-Amino-Acid-pcbi.1002201.s008.ogv 19 s, 768 × 576; 7.07 MB
Changes-in-Dynamics-upon-Oligomerization-Regulate-Substrate-Binding-and-Allostery-in-Amino-Acid-pcbi.1002201.s009.ogv 27 s, 768 × 576; 10.86 MB
Changes-in-Dynamics-upon-Oligomerization-Regulate-Substrate-Binding-and-Allostery-in-Amino-Acid-pcbi.1002201.s010.ogv 9.6 s, 768 × 576; 3.7 MB
Common-Force-Field-Thermodynamics-of-Cholesterol-207287.f1.ogv 14 s, 720 × 768; 2.39 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
Decrypting-the-Sequence-of-Structural-Events-during-the-Gating-Transition-of-Pentameric-Ligand-pcbi.1001046.s003.ogv 0.0 s, 656 × 672; 4.11 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s1.ogv 30 s, 480 × 480; 6.27 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s10.ogv 31 s, 480 × 480; 6.78 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s11.ogv 36 s, 480 × 480; 7.74 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s12.ogv 30 s, 480 × 480; 6.79 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s2.ogv 29 s, 480 × 480; 6 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s3.ogv 30 s, 480 × 480; 6.23 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s4.ogv 30 s, 480 × 480; 6.34 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s5.ogv 29 s, 480 × 480; 5.94 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s6.ogv 31 s, 480 × 480; 6.68 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s7.ogv 31 s, 480 × 480; 6.62 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s8.ogv 35 s, 480 × 480; 7.83 MB
Developing-Hypothetical-Inhibition-Mechanism-of-Novel-Urea-Transporter-B-Inhibitor-srep05775-s9.ogv 36 s, 480 × 480; 7.89 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
Discovering-Conformational-Sub-States-Relevant-to-Protein-Function-pone.0015827.s010.ogv 3.3 s, 640 × 480; 458 KB
Discovering-Conformational-Sub-States-Relevant-to-Protein-Function-pone.0015827.s011.ogv 3.2 s, 640 × 240; 320 KB
Discovering-Conformational-Sub-States-Relevant-to-Protein-Function-pone.0015827.s012.ogv 6.2 s, 640 × 240; 277 KB
Dynamic-Conformational-Changes-in-MUNC18-Prevent-Syntaxin-Binding-pcbi.1001097.s005.ogv 0.0 s, 1,152 × 784; 20.28 MB
Energetics-and-Structural-Characterization-of-the-large-scale-Functional-Motion-of-Adenylate-Kinase-srep08425-s2.ogv 1 min 47 s, 768 × 576; 14.92 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
Flexibility-within-the-Rotor-and-Stators-of-the-Vacuolar-H+-ATPase-pone.0082207.s010.ogv 4.2 s, 1,108 × 1,108; 3.45 MB
Flexibility-within-the-Rotor-and-Stators-of-the-Vacuolar-H+-ATPase-pone.0082207.s011.ogv 4.2 s, 1,082 × 1,108; 3.55 MB
Flexibility-within-the-Rotor-and-Stators-of-the-Vacuolar-H+-ATPase-pone.0082207.s012.ogv 1.7 s, 1,250 × 1,109; 1.21 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
Hardware-accelerated-molecular-modeling.png 180 × 154; 43 KB
How-does-heparin-prevent-the-pH-inactivation-of-cathepsin-B-Allosteric-mechanism-elucidated-by-1471-2164-11-S5-S5-S5.ogv 3.2 s, 667 × 457; 3.51 MB
How-does-heparin-prevent-the-pH-inactivation-of-cathepsin-B-Allosteric-mechanism-elucidated-by-1471-2164-11-S5-S5-S6.ogv 3.2 s, 646 × 476; 3.65 MB
How-does-heparin-prevent-the-pH-inactivation-of-cathepsin-B-Allosteric-mechanism-elucidated-by-1471-2164-11-S5-S5-S7.ogv 3.2 s, 647 × 464; 3.33 MB
How-does-heparin-prevent-the-pH-inactivation-of-cathepsin-B-Allosteric-mechanism-elucidated-by-1471-2164-11-S5-S5-S8.ogv 3.2 s, 648 × 470; 3.25 MB
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
In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s2.ogv 2.4 s, 1,280 × 889; 2.33 MB
In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s3.ogv 2.4 s, 1,280 × 889; 2.12 MB
In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s4.ogv 2.4 s, 1,335 × 890; 2 MB
In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s5.ogv 2.5 s, 1,335 × 986; 3.36 MB
In-silico-mechanistic-analysis-of-IRF3-inactivation-and-high-risk-HPV-E6-species-dependent-drug-srep13446-s6.ogv 1.3 s, 1,280 × 720; 765 KB
Induced-Effects-of-Sodium-Ions-on-Dopaminergic-G-Protein-Coupled-Receptors-pcbi.1000884.s002.ogv 55 s, 537 × 546; 26.19 MB
Insights-in-17β-HSD1-Enzyme-Kinetics-and-Ligand-Binding-by-Dynamic-Motion-Investigation-pone.0012026.s011.ogv 0.0 s, 496 × 480; 9.8 MB
Inter-domain-Communication-Mechanisms-in-an-ABC-Importer-A-Molecular-Dynamics-Study-of-the-MalFGK2E-pcbi.1002128.s002.ogv 6.7 s, 500 × 500; 856 KB
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
Minimum-Free-Energy-Path-of-Ligand-Induced-Transition-in-Adenylate-Kinase-pcbi.1002555.s011.ogv 16 s, 640 × 480; 2.2 MB
Minimum-Free-Energy-Path-of-Ligand-Induced-Transition-in-Adenylate-Kinase-pcbi.1002555.s012.ogv 17 s, 640 × 480; 2.46 MB
Modeling-and-Dynamics-of-the-Inward-Facing-State-of-a-Na+Cl−-Dependent-Neurotransmitter-Transporter-pcbi.1000905.s005.ogv 14 s, 350 × 452; 4.04 MB
Modeling-and-Dynamics-of-the-Inward-Facing-State-of-a-Na+Cl−-Dependent-Neurotransmitter-Transporter-pcbi.1000905.s006.ogv 14 s, 350 × 466; 4.2 MB
Modeling-Conformational-Ensembles-of-Slow-Functional-Motions-in-Pin1-WW-pcbi.1001015.s016.ogv 5.0 s, 948 × 894; 2.25 MB
Modeling-Signal-Propagation-Mechanisms-and-Ligand-Based-Conformational-Dynamics-of-the-Hsp90-pcbi.1000323.s007.ogv 3.3 s, 640 × 480; 459 KB
Modeling-Signal-Propagation-Mechanisms-and-Ligand-Based-Conformational-Dynamics-of-the-Hsp90-pcbi.1000323.s008.ogv 3.3 s, 640 × 480; 407 KB
Molecular dynamics simulation of hexane.webm 40 s, 1,024 × 1,016; 5.02 MB
Molecular dynamics simulation of solid argon at 50 K.webm 38 s, 1,024 × 1,016; 9.13 MB
Molecular Dynamics Simulation of Solid Argon.webm 38 s, 1,024 × 1,016; 9.12 MB
Molecular Dynamics Simulation of the Hydrophobic Solvation of Argon.webm 14 s, 800 × 800; 3.15 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-and-mutational-analysis-of-the-catalytic-and-translocation-cycle-of-RNA-2046-1682-5-11-S2.ogv 0.0 s, 656 × 832; 26.49 MB
Molecular-dynamics-and-mutational-analysis-of-the-catalytic-and-translocation-cycle-of-RNA-2046-1682-5-11-S3.ogv 0.0 s, 656 × 832; 25.73 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-Forced-Unbending-of-Integrin-V3-pcbi.1001086.s013.ogv 14 s, 736 × 736; 18.01 MB
Molecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s011.ogv 13 s, 624 × 764; 8.22 MB
Molecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s012.ogv 13 s, 624 × 764; 8.03 MB
Molecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s014.ogv 14 s, 496 × 738; 11.5 MB
Molecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s015.ogv 13 s, 496 × 735; 8.53 MB
Molecular-Dynamics-Simulations-of-Forced-Unbending-of-Integrin-αVβ3-pcbi.1001086.s016.ogv 13 s, 496 × 735; 8.91 MB
Molecular-Dynamics-Simulations-of-the-Mammalian-Glutamate-Transporter-EAAT3-pone.0092089.s002.ogv 25 s, 1,368 × 708; 89.34 MB
Molecular-Dynamics-Simulations-Reveal-Proton-Transfer-Pathways-in-Cytochrome-C-Dependent-Nitric-pcbi.1002674.s014.ogv 1 min 0 s, 352 × 448; 10.83 MB
Molecular-Dynamics-Simulations-Reveal-Proton-Transfer-Pathways-in-Cytochrome-C-Dependent-Nitric-pcbi.1002674.s015.ogv 56 s, 352 × 448; 9.32 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s015.ogv 13 s, 800 × 800; 16.58 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s016.ogv 13 s, 800 × 800; 16.58 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s017.ogv 8.0 s, 688 × 688; 5.95 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s018.ogv 8.0 s, 688 × 688; 5.95 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s019.ogv 8.0 s, 688 × 688; 6.14 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s020.ogv 8.0 s, 688 × 688; 6.14 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s021.ogv 8.4 s, 688 × 688; 5.1 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s022.ogv 8.4 s, 688 × 688; 5.1 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s023.ogv 7.7 s, 688 × 688; 6.35 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s024.ogv 7.7 s, 688 × 688; 6.35 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s025.ogv 19 s, 688 × 688; 12.44 MB
Molecular-Dynamics-Simulations-Suggest-that-Electrostatic-Funnel-Directs-Binding-of-Tamiflu-to-pcbi.1000939.s026.ogv 15 s, 688 × 688; 11.36 MB
Molecular-Dynamics-Study-of-the-Opening-Mechanism-for-DNA-Polymerase-I-pcbi.1003961.s001.ogv 33 s, 896 × 976; 80.52 MB
NH3 - umbrella mode.gif 200 × 177; 216 KB
Nonlinearity-of-Mechanochemical-Motions-in-Motor-Proteins-pcbi.1000814.s001.ogv 6.7 s, 240 × 320; 532 KB
Nonlinearity-of-Mechanochemical-Motions-in-Motor-Proteins-pcbi.1000814.s002.ogv 8.4 s, 240 × 320; 314 KB
Observing-the-overall-rocking-motion-of-a-protein-in-a-crystal-ncomms9361-s2.ogv 20 s, 336 × 336; 8.56 MB
Observing-the-overall-rocking-motion-of-a-protein-in-a-crystal-ncomms9361-s3.ogv 20 s, 336 × 336; 8.32 MB
Observing-the-overall-rocking-motion-of-a-protein-in-a-crystal-ncomms9361-s4.ogv 20 s, 336 × 336; 8.52 MB
P53-dynamics-upon-response-element-recognition-explored-by-molecular-simulations-srep17107-s4.ogv 30 s, 512 × 512; 12.54 MB
Ras-Conformational-Switching-Simulating-Nucleotide-Dependent-Conformational-Transitions-with-pcbi.1000325.s011.ogv 12 min 33 s, 484 × 546; 18.66 MB
Roles-of-Electrostatics-and-Conformation-in-Protein-Crystal-Interactions-pone.0009330.s002.ogv 0.0 s, 752 × 624; 8.03 MB
Spontaneous-Quaternary-and-Tertiary-T-R-Transitions-of-Human-Hemoglobin-in-Molecular-Dynamics-pcbi.1000774.s010.ogv 17 s, 640 × 480; 12.69 MB