Forced Protein Unfolding

By Ashlie Martini1; Benjamin Rafferty1; Zachary Carl Flohr1

1. Purdue University

Molecular dynamics simulation of forced protein unfolding

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Version 2.3 - published on 19 Mar 2021

doi:10.21981/N02P-Y290 cite this

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Usage

World usage

Location of all "Forced Protein Unfolding" Users Since Its Posting

Cumulative Simulation Users

209

5 7 10 14 19 20 22 24 26 31 38 39 41 44 46 47 57 63 66 68 69 74 74 76 77 78 78 78 83 84 86 87 88 89 89 91 93 93 94 95 96 102 104 105 105 109 110 111 113 115 115 116 117 118 123 125 126 127 128 130 130 130 130 130 133 134 134 135 138 140 140 140 141 141 142 142 143 144 144 145 146 147 149 149 149 149 151 151 152 152 157 157 159 159 159 160 160 161 161 162 162 162 163 163 163 163 163 164 164 164 165 165 165 166 166 166 166 168 168 169 169 169 169 169 169 170 170 170 171 172 172 173 173 175 175 175 175 175 175 175 177 178 178 178 178 178 179 180 181 181 181 183 183 184 184 185 188 188 195 197 197 198 198 198 199 199 200 202 202 203 203 204 204 206 207 209 209 209

Simulation Runs

1,435

266 290 304 353 390 398 431 451 505 537 573 599 655 667 670 688 737 769 787 801 816 843 849 855 859 876 879 881 970 972 976 977 979 987 987 989 994 996 999 1001 1004 1047 1097 1134 1135 1145 1150 1156 1177 1188 892 895 899 904 966 987 990 993 999 1008 1008 1008 1011 1014 1021 1026 1040 1042 1046 1056 1058 1059 1065 1065 1066 1066 1069 1083 1089 1092 1095 1096 1100 1100 1100 1100 1130 1136 1141 1142 1188 1194 1199 1202 1202 1203 1203 1206 1206 1208 1208 1211 1214 1214 1214 1220 1220 1221 1221 1223 1228 1230 1230 1241 1243 1243 1243 1253 1253 1255 1255 1255 1255 1255 1255 1260 1260 1260 1262 1264 1264 1267 1267 1271 1271 1271 1271 1271 1271 1271 1291 1293 1293 1293 1293 1293 1294 1295 1296 1296 1296 1300 1300 1302 1319 1327 1343 1366 1404 1409 1409 1412 1413 1413 1415 1415 1416 1419 1419 1420 1420 1421 1421 1430 1433 1435 1435 1435
Overview
Average Total
Wall Clock Time 4.87 hours 219.72 days
CPU time 1.42 hours 64.08 days
Interaction Time 32.79 minutes 24.63 days