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19 in total

1. Anisotropic solvent model of the lipid bilayer. 1. Parameterization of long-range electrostatics and first solvation shell effects.

Authors: Andrei L Lomize; Irina D Pogozheva; Henry I Mosberg
Journal: J Chem Inf Model Date: 2011-03-25 Impact factor: 4.956

2. Pattern recognition study of QSAR substituent descriptors.

Authors: H van de Waterbeemd; N el Tayar; P A Carrupt; B Testa
Journal: J Comput Aided Mol Des Date: 1989-06 Impact factor: 3.686

3. Quantitative structure-activity relationship analysis of combretastatins: a class of novel antimitotic agents.

Authors: P Nandy; S Banerjee; H Gao; M B Hui; E J Lien
Journal: Pharm Res Date: 1991-06 Impact factor: 4.200

4. Anisotropic solvent model of the lipid bilayer. 2. Energetics of insertion of small molecules, peptides, and proteins in membranes.

Authors: Andrei L Lomize; Irina D Pogozheva; Henry I Mosberg
Journal: J Chem Inf Model Date: 2011-03-25 Impact factor: 4.956

5. PerMM: A Web Tool and Database for Analysis of Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.

Authors: Andrei L Lomize; Jacob M Hage; Kevin Schnitzer; Konstantin Golobokov; Mitchell B LaFaive; Alexander C Forsyth; Irina D Pogozheva
Journal: J Chem Inf Model Date: 2019-07-01 Impact factor: 4.956

6. Physics-Based Method for Modeling Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules.

Authors: Andrei L Lomize; Irina D Pogozheva
Journal: J Chem Inf Model Date: 2019-07-01 Impact factor: 4.956

7. Computational study of therapeutic potential of phosphorene as a nano-carrier for drug delivery of nebivolol for the prohibition of cardiovascular diseases: a DFT study.

Authors: Saima Riaz; Kinza Jaffar; Mehvish Perveen; Ayesha Riaz; Sidra Nazir; Javed Iqbal
Journal: J Mol Model Date: 2021-09-29 Impact factor: 1.810

8. Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors.

Authors: Monir Uzzaman; Tareq Mahmud
Journal: In Silico Pharmacol Date: 2020-03-04

9. Preliminary investigation of drug impurities associated with the anti-influenza drug Favipiravir - An insilico approach.

Authors: S Anil Kumar; B L Bhaskar
Journal: Comput Theor Chem Date: 2021-07-17 Impact factor: 1.926

10. In silico DFT study, molecular docking, and ADMET predictions of cytidine analogs with antimicrobial and anticancer properties.

Authors: Kazi M Rana; Jannatul Maowa; Asraful Alam; Sujan Dey; Anowar Hosen; Imtiaj Hasan; Yuki Fujii; Yasuhiro Ozeki; Sarkar M A Kawsar
Journal: In Silico Pharmacol Date: 2021-07-06