Predicting molecular interactions in silico. II: Protein-protein and protein-drug dockingSCHNEIDMAN-DUHOVNY, Dina; NUSSINOV, Ruth; WOLFSON, Haim J et al.Current medicinal chemistry. 2004, Vol 11, Num 1, pp 91-107, issn 0929-8673, 17 p.Article

Statistical Potential for Modeling and Ranking of Protein—Ligand InteractionsHAO FAN; SCHNEIDMAN-DUHOVNY, Dina; IRWIN, John J et al.Journal of chemical information and modeling. 2011, Vol 51, Num 12, pp 3078-3092, issn 1549-9596, 15 p.Article

Mechanism of two classes of cancer mutations in the phosphoinositide 3-kinase catalytic subunitMILED, Nabil; YING YAN; HON, Wai-Ching et al.Science (Washington, D.C.). 2007, Vol 317, Num 5835, pp 239-242, issn 0036-8075, 4 p.Article

Metabolic stereoselectivity of cytochrome P450 3A4 towards deoxypodophyllotoxin : In silico predictions and experimental validationJULSING, Mattijs K; VASILEV, Nikolay P; SCHNEIDMAN-DUHOVNY, Dina et al.European journal of medicinal chemistry. 2008, Vol 43, Num 6, pp 1171-1179, issn 0223-5234, 9 p.Article

A method for integrative structure determination of protein-protein complexesSCHNEIDMAN-DUHOVNY, Dina; ROSSI, Andrea; SOBHANIFAR, Solmaz et al.Bioinformatics (Oxford. Print). 2012, Vol 28, Num 24, pp 3282-3289, issn 1367-4803, 8 p.Article