Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules (Q814202): Difference between revisions

@@ Property / describes a project that uses @@
+AMBER
@@ Property / describes a project that uses: AMBER / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+APBS
@@ Property / describes a project that uses: APBS / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+CHARMM
@@ Property / describes a project that uses: CHARMM / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+RasMol
@@ Property / describes a project that uses: RasMol / rank @@
+Normal rank
@@ Property / MaRDI profile type @@
+MaRDI publication profile
@@ Property / MaRDI profile type: MaRDI publication profile / rank @@
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@@ Property / full work available at URL @@
+https://doi.org/10.1016/j.mcm.2005.05.002
+Normal rank
@@ Property / OpenAlex ID @@
+W1976285635
@@ Property / OpenAlex ID: W1976285635 / rank @@
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@@ Property / cites work @@
+AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
+Normal rank