Global energy minimization of alanine dipeptide via barrier function methods (Q1631284): Difference between revisions

@@ Property / cites work @@
+Q3134873
@@ Property / cites work: Q3134873 / rank @@
+Normal rank
@@ Property / cites work @@
+Q4863342
@@ Property / cites work: Q4863342 / rank @@
+Normal rank
@@ Property / cites work @@
+Computational methods for protein structure prediction and modeling. Volume 2: Structure prediction
+Normal rank
@@ Property / cites work @@
+Q4863353
@@ Property / cites work: Q4863353 / rank @@
+Normal rank
@@ Property / cites work @@
+An improved hybrid global optimization method for protein tertiary structure prediction
+Normal rank
@@ Property / cites work @@
+Optimization methods for computing global minima of nonconvex potential energy functions
+Normal rank
@@ Property / cites work @@
+Large-scale linear programming techniques for the design of protein folding potentials
+Normal rank
@@ Property / DBLP publication ID @@
+journals/candc/NgSP11
@@ Property / DBLP publication ID: journals/candc/NgSP11 / rank @@
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