QSAR and Molecular Modeling Studies in Heterocyclic Drugs II
(Englisch)
Topics in Heterocyclic Chemistry 4
Gupta, S. P. & Gupta, S. P. & Gupta, M. K. & Hadjipavlou-Litina, D. & Hannongbua, S. & Katti, S. B. & Prabhakar, Y. S. & Solomon, V. R. & Vracko, M. & Zhan, C.-G.

Heterocyclic chemistry is the biggest branch of chemistry covering two-third of the chemical literature

Series covers hot topics of frontier research summarized by reputed scientists in the field,

Review series is topic related

Online version available on SpringerLink.com

D. Hadjipavlou-Litina: QSAR and Molecular Modeling Studies of Factor Xa and Thrombin Inhibitors.-

S. Hannongbua: Structural Information and Drug-Enzyme Interaction of the Non-Nucleoside Reverse Tranillegalscriptase Inhibitors Based on Computational Chemistry Approaches.-

M. Vracko: QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines.-

C.-G. Zhan: Modeling Reaction Mechanism of Cocaine Hydrolysis and Rational Drug Design for Therapeutic Treatment of Cocaine Abuse.-

Y.S. Prabhakar, V.R. Solomon, M.K. Gupta, S.B. Katti: QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold.-

S.P. Gupta: QSAR Studies on Calcium Channel Blockers

D. Hadjipavlou-Litina: QSAR and Molecular Modeling Studies of Factor Xa and Thrombin Inhibitors.- S. Hannongbua: Structural Information and Drug-Enzyme Interaction of the Non-Nucleoside Reverse Tranillegalscriptase Inhibitors Based on Computational Chemistry Approaches.- M. Vracko: QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines.- C.-G. Zhan: Modeling Reaction Mechanism of Cocaine Hydrolysis and Rational Drug Design for Therapeutic Treatment of Cocaine Abuse.- Y.S. Prabhakar, V.R. Solomon, M.K. Gupta, S.B. Katti: QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold.- S.P. Gupta: QSAR Studies on Calcium Channel Blockers.

Inhaltsverzeichnis

D. Hadjipavlou-Litina: QSAR and Molecular Modeling Studies of Factor Xa and Thrombin Inhibitors.- S. Hannongbua: Structural Information and Drug-Enzyme Interaction of the Non-Nucleoside Reverse Tranillegalscriptase Inhibitors Based on Computational Chemistry Approaches.- M. Vracko: QSAR Approach in Study of Mutagenicity of Aromatic and Heteroaromatic Amines.- C.-G. Zhan: Modeling Reaction Mechanism of Cocaine Hydrolysis and Rational Drug Design for Therapeutic Treatment of Cocaine Abuse.- Y.S. Prabhakar, V.R. Solomon, M.K. Gupta, S.B. Katti: QSAR Studies on Thiazolidines: A Biologically Privileged Scaffold.- S.P. Gupta: QSAR Studies on Calcium Channel Blockers

Heterocyclic chemistry is the biggest branch of chemistry covering two-third of the chemical literature Series covers hot topics of frontier research summarized by reputed scientists in the field, Review series is topic related Online version available on SpringerLink.com