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Conformational comparative analysis of pyrimidine nucleoside derivatives by molecular mechanics calculations and by semiempirical methods (AM1) von Galisteo, D., Sastre, J.A.López, Martínez-García, H.

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Empirical relationship between structure and molecular optical rotation in tetrahydropyran derivatives von Galisteo, D., Ramos, A.Gordaliza, Sastre, J.A.López, García, M.H.Martínez, Miguel, R.Núñez

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Empirical relationship between structure and molecular optical rotation in polyhydroxycyclohexanes von Galisteo, D., Ramos, A.Gordaliza, Sastre, J.A.López, García, M.H.Martínez, Miguel, R.Núñez

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Empirical relationship between structure and molecular optical rotation in cyclohexane derivatives (Part 2) von Galisteo, D., Sastre, J.A.López, Martínez^García, M.H., Miguel, R.Núñez, Amo, J.F.Rodríguez

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Conformational comparative analysis of 2′,3′-dideoxythymidine analogues by molecular mechanics calculations ( chem-x) and by semiempirical methods (AM1) von Galisteo, D., Sastre, J.A.López, García, H.Martínez, Miguel, R.Nuñez

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